Nucleotide Molecular Weight Calculator

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Nucleotide Molecular Weight Calculator

Accurately calculate the molecular weight of common nucleotides. Understand the building blocks of life and their mass properties.

Calculate Nucleotide Molecular Weight

Adenosine Monophosphate (AMP) Guanosine Monophosphate (GMP) Cytidine Monophosphate (CMP) Thymidine Monophosphate (TMP) Uridine Monophosphate (UMP) Adenosine Diphosphate (ADP) Guanosine Diphosphate (GDP) Cytidine Diphosphate (CDP) Thymidine Diphosphate (TDP) Uridine Diphosphate (UDP) Adenosine Triphosphate (ATP) Guanosine Triphosphate (GTP) Cytidine Triphosphate (CTP) Thymidine Triphosphate (TTP) Uridine Triphosphate (UTP)
Choose from common mono-, di-, or tri-phosphates.
Enter the number of water molecules added during synthesis (e.g., for polymerization, n=1 for phosphodiester bond formation). For free nucleotides, use 0.

Calculation Results

The molecular weight is calculated based on the standard atomic weights of constituent atoms and the addition/subtraction of water molecules during bond formation.

Formula: MWNucleotide = MWBase + MWSugar + MWPhosphate(s) – (n * MWWater)
Base Molecular Weight: g/mol
Sugar Molecular Weight: g/mol
Phosphate(s) Molecular Weight: g/mol
Water Molecules Added (n):
— g/mol
Results copied to clipboard!

Molecular Weight Comparison (Monophosphates)

Comparison of molecular weights for different monophosphate nucleotides.
Standard Molecular Weights of Common Nucleotides (n=0)
Nucleotide Base Sugar Phosphate(s) Molecular Weight (g/mol)

What is Nucleotide Molecular Weight?

Nucleotide molecular weight refers to the mass of a single nucleotide molecule, a fundamental building block of nucleic acids like DNA and RNA. Each nucleotide consists of three components: a nitrogenous base (adenine, guanine, cytosine, thymine, or uracil), a five-carbon sugar (deoxyribose in DNA, ribose in RNA), and one or more phosphate groups. Calculating the molecular weight is crucial in biochemistry, molecular biology, and genetics for quantitative analysis, reaction stoichiometry, and understanding molecular interactions.

This calculation is essential for researchers, students, and laboratory technicians working with DNA/RNA synthesis, sequencing, PCR, gene expression analysis, and drug discovery. Understanding nucleotide molecular weight helps in preparing accurate solutions and reagents.

A common misconception is that all nucleotides have the same molecular weight. In reality, the weight varies significantly based on the type of base, the sugar (ribose vs. deoxyribose, though this calculator focuses on the common bases paired with a given sugar type for simplification), and the number of phosphate groups (mono-, di-, or triphosphate). For instance, an ATP molecule has a much higher molecular weight than an AMP molecule due to its three phosphate groups. Another misconception might be that the addition of a phosphodiester bond during nucleic acid polymerization doesn't involve a water molecule, but it does, releasing one water molecule for each bond formed, which decreases the mass of the polymer chain compared to the sum of individual nucleotides.

This nucleotide molecular weight calculator provides a quick and precise way to determine these essential values, aiding in various experimental designs and interpretations in molecular biology. The accuracy of the nucleotide molecular weight calculation directly impacts experimental outcomes.

Nucleotide Molecular Weight Formula and Mathematical Explanation

The molecular weight of a nucleotide is determined by summing the atomic weights of all atoms within its structure. For free nucleotides, the general formula is:

MWNucleotide = MWBase + MWSugar + MWPhosphate(s)

However, when nucleotides polymerize to form nucleic acids (DNA or RNA), a phosphodiester bond is formed between the 3′ carbon of one sugar and the 5′ phosphate of the next. This reaction releases a molecule of water for each bond formed. Therefore, if we consider the addition of 'n' water molecules (which is equivalent to forming 'n' phosphodiester bonds from individual nucleotides), the formula to calculate the mass of the resulting chain segment from individual free nucleotides becomes:

MWNucleic Acid Segment = (Sum of MWIndividual Nucleotides) – (n * MWWater)

Our calculator simplifies this by allowing you to input 'n', the number of water molecules effectively removed during synthesis or considered relative to free nucleotides. For free nucleotides, n=0. For a dinucleotide (two nucleotides linked), n=1. For a trinucleotide, n=2, and so on.

Variable Explanations

Variable Meaning Unit Typical Range
MWBase Molecular weight of the nitrogenous base (Adenine, Guanine, Cytosine, Thymine, Uracil) g/mol ~120 – 150 g/mol
MWSugar Molecular weight of the pentose sugar (Deoxyribose or Ribose) g/mol ~130 – 150 g/mol
MWPhosphate(s) Molecular weight of the phosphate group(s) (mono-, di-, or tri-) g/mol ~79.99 (for one phosphate) to ~239.97 (for three phosphates)
n Number of water molecules effectively removed/added during synthesis (e.g., phosphodiester bond formation) Unitless ≥ 0
MWWater Molecular weight of a water molecule (H2O) g/mol ~18.015 g/mol
MWNucleotide Total molecular weight of the nucleotide g/mol ~300 – 500+ g/mol

The calculation performed by the calculator follows this logic: It determines the base molecular weight, sugar molecular weight, and the total phosphate molecular weight based on the selected nucleotide type and its phosphorylation state (mono-, di-, or tri-phosphate). It then applies the formula:

Result = (MWBase + MWSugar + MWPhosphate(s)) – (n * MWWater)

This allows for the calculation of the mass of free nucleotides (n=0) and also accounts for the mass reduction in polymers or synthesized chains. Accurate molecular weight calculation is fundamental for precise biochemical assays.

Practical Examples (Real-World Use Cases)

Understanding nucleotide molecular weight is critical for accurate experimental planning. Here are a couple of practical examples:

Example 1: Preparing a solution of ATP

A researcher needs to prepare a 1 mM solution of Adenosine Triphosphate (ATP) in a final volume of 500 µL (0.5 mL). To do this accurately, they need to know the molecular weight of ATP.

Inputs:

  • Nucleotide Type: ATP
  • Add Water Molecules (n): 0 (for a free nucleotide)

Calculation:

  • Base (Adenine): ~135.13 g/mol
  • Sugar (Ribose): ~150.13 g/mol
  • Three Phosphates: ~3 * 79.99 = ~239.97 g/mol
  • MWATP = 135.13 + 150.13 + 239.97 = 525.23 g/mol
  • Result = 525.23 – (0 * 18.015) = 525.23 g/mol

Result: The molecular weight of ATP is approximately 525.23 g/mol.

Interpretation: To make a 1 mM solution, the researcher needs 1 millimole of ATP per liter. For 0.5 mL (0.0005 L), they need 0.001 mol/L * 0.0005 L = 0.0000005 moles, or 0.5 micromoles. The mass required is 0.5 µmol * 525.23 g/mol = 0.000262615 g = 0.263 mg. This precise calculation ensures the correct concentration for downstream experiments.

Example 2: Estimating the mass of a short RNA strand

A scientist is synthesizing a short RNA strand containing 10 uridine monophosphate units (a poly-U strand of length 10). They want to estimate the approximate mass of this strand, considering that each phosphodiester bond formation releases one water molecule.

Inputs:

  • Nucleotide Type: UMP (as the building block)
  • Add Water Molecules (n): 9 (for 10 nucleotides forming 9 phosphodiester bonds)

Calculation:

  • Base (Uracil): ~112.09 g/mol
  • Sugar (Ribose): ~150.13 g/mol
  • One Phosphate: ~79.99 g/mol
  • MWUMP = 112.09 + 150.13 + 79.99 = 342.21 g/mol
  • Result = 342.21 – (9 * 18.015)
  • Result = 342.21 – 162.135 = 180.075 g/mol

Result: The molecular weight of a single UMP unit within a polymer chain is approximately 180.08 g/mol.

Interpretation: For a 10-unit poly-U strand, the total approximate mass would be 10 * 180.08 g/mol = 1800.8 g/mol. This estimation is vital for understanding the molar concentration of nucleic acid samples and for calculating theoretical yields in synthesis. This value highlights the mass contribution of each nucleotide unit after polymerization, crucial for accurate DNA/RNA quantification.

How to Use This Nucleotide Molecular Weight Calculator

  1. Select Nucleotide: In the first dropdown menu, choose the specific nucleotide you want to calculate the molecular weight for. Options include common monophosphates (AMP, GMP, CMP, TMP, UMP), diphosphates (ADP, GDP, CDP, TDP, UDP), and triphosphates (ATP, GTP, CTP, TTP, UTP).
  2. Adjust Water Molecules (n): Use the "Add Water Molecules (n)" input field. For calculating the molecular weight of a *free*, individual nucleotide (like ATP in a solution), enter '0'. If you are considering the mass contribution of a nucleotide unit within a polymerized nucleic acid chain (DNA or RNA), enter the number of phosphodiester bonds that link it. For a single phosphodiester bond (dinucleotide), n=1. For a chain of 10 nucleotides, n=9.
  3. View Results: The calculator will automatically update in real-time.
    • Main Result: The largest, highlighted number shows the final calculated molecular weight in g/mol.
    • Intermediate Values: Below the main result, you'll find the breakdown: the calculated molecular weight of the base, the sugar, and the phosphate(s), along with the number of water molecules considered.
    • Formula Explanation: A brief description of the formula used is provided for clarity.
  4. Use the Buttons:
    • Copy Results: Click this button to copy the main result, intermediate values, and key assumptions (like the value of 'n' used) to your clipboard for easy pasting into notes or reports.
    • Reset: Click this button to return all input fields to their sensible default values (e.g., selecting AMP and setting 'n' to 0).

Decision-Making Guidance

Use 'n=0' when preparing solutions of free nucleotides for experiments like enzyme assays, metabolic studies, or as substrates. Use 'n > 0' when you need to estimate the mass of a nucleotide unit within a synthesized oligonucleotide or polynucleotide strand, particularly relevant for calculating the molar concentration of synthesized DNA/RNA or understanding the mass contribution of each residue in a biopolymer. The calculated nucleotide molecular weight is essential for accurate solution preparation and stoichiometry.

Key Factors That Affect Nucleotide Molecular Weight Results

While the calculation itself is straightforward, several factors influence the accurate determination and application of nucleotide molecular weights:

  1. Phosphorylation State: The number of phosphate groups attached to the nucleotide is the most significant factor. Triphosphates (like ATP) are substantially heavier than monophosphates (like AMP) due to the additional phosphate groups.
  2. Base Type: Purines (Adenine, Guanine) are larger, double-ring structures compared to Pyrimidines (Cytosine, Thymine, Uracil), which are single-ring structures. This difference affects the base's molecular weight.
  3. Sugar Type (Implicit): While this calculator groups by common nucleotides (e.g., ATP implies adenosine with ribose), the distinction between ribose (in RNA) and deoxyribose (in DNA) adds a small but measurable difference. Deoxyribose is lighter by approximately 16 g/mol due to the absence of an oxygen atom at the 2′ position.
  4. Isotopic Variations: Standard atomic weights are averages. Naturally occurring isotopes can slightly alter the precise molecular weight of a specific molecule, though this is typically negligible for most biological applications.
  5. Hydration State: While the calculator accounts for water loss during polymerization, the precise hydration state of nucleotides in solution can subtly affect their effective mass, though this is usually ignored in standard calculations.
  6. Formylation/Methylation/Other Modifications: Modified nucleotides, common in tRNA or regulatory RNAs, have different molecular weights based on the attached chemical groups. This calculator uses standard, unmodified nucleotide weights.
  7. Counter-ions: Free nucleotides in solution carry a net negative charge and are associated with counter-ions (like sodium or potassium). These ions add mass but are usually excluded when calculating the intrinsic molecular weight of the nucleotide itself.

Understanding these factors ensures the appropriate use of the calculated nucleotide molecular weight in experiments, from precise biochemical calculations to accurate mass spectrometry analysis.

Frequently Asked Questions (FAQ)

Q1: What is the difference between the molecular weight of ATP and dATP?

dATP (deoxyadenosine triphosphate) has a molecular weight of approximately 491.21 g/mol, while ATP (adenosine triphosphate) is around 507.18 g/mol (values can vary slightly based on exact atomic weights used). The difference is due to the deoxyribose sugar in dATP, which lacks an oxygen atom compared to the ribose sugar in ATP.

Q2: Does the calculator account for the difference between RNA and DNA nucleotides?

This calculator primarily focuses on the common ribonucleotides (using ribose sugar) and their bases. While the structure of deoxyribonucleotides differs slightly (deoxyribose sugar), the fundamental calculation logic applies. For precise dNTP calculations, the sugar weight would need adjustment. However, the calculator correctly distinguishes between mono-, di-, and tri-phosphates.

Q3: Why is the 'Add Water Molecules (n)' important?

This parameter is crucial because forming a phosphodiester bond (linking nucleotides in DNA/RNA) releases one molecule of water (H₂O). So, for every bond formed, the total mass is reduced by the weight of water. Using n=0 is for free nucleotides, while n=1 for a dinucleotide, n=2 for a trinucleotide, and so on. This reflects the mass of the nucleotide unit *within* the polymer.

Q4: Are these molecular weights average or exact?

These molecular weights are calculated using standard average atomic weights for the elements. This is sufficient for most laboratory applications. For highly precise mass spectrometry, isotopic composition might need consideration.

Q5: Can I use this calculator for modified nucleotides?

No, this calculator is designed for the five standard bases (A, G, C, T, U) in their ribonucleotide forms. Modified bases or nucleotides (like methylated cytosine or inosine) would require custom calculation based on their specific chemical structure.

Q6: What does "g/mol" mean?

"g/mol" stands for grams per mole. It is the molar mass, representing the mass of one mole (approximately 6.022 x 10^23 molecules) of a substance. It's a standard unit for expressing the molecular weight of chemical compounds.

Q7: How does the molecular weight affect concentration calculations?

Molecular weight is fundamental for converting between mass (e.g., mg) and molar concentration (e.g., mM or µM). Knowing the MW allows you to accurately weigh out a specific mass to achieve a desired molar quantity for your experiments. Incorrect MW leads to incorrect concentrations.

Q8: What is the difference between molecular weight and molecular mass?

Technically, molecular mass is the mass of a single molecule (often expressed in Daltons, Da), while molecular weight is the molar mass (mass per mole, in g/mol). Numerically, they are often treated as equivalent, especially when using g/mol and Da, as 1 Da ≈ 1 g/mol. This calculator uses g/mol.

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var atomicWeights = { 'C': 12.011, 'H': 1.008, 'N': 14.007, 'O': 15.999, 'P': 30.974 }; var nucleotideData = { // Base: {C, H, N, O, P} counts 'Adenine': { C: 5, H: 5, N: 5, O: 0, P: 0 }, 'Guanine': { C: 5, H: 5, N: 5, O: 1, P: 0 }, 'Cytosine': { C: 4, H: 5, N: 3, O: 1, P: 0 }, 'Thymine': { C: 5, H: 6, N: 2, O: 2, P: 0 }, 'Uracil': { C: 4, H: 4, N: 2, O: 2, P: 0 }, // Sugar (Ribose for RNA nucleotides, we'll adjust if needed for dNTPs conceptually) // C5H10O4 for Ribose, C5H9O3 for Deoxyribose (missing one O) // We'll use Ribose weights as default for calculation clarity here. 'Ribose': { C: 5, H: 10, O: 4, P: 0 }, // MW ~ 150.13 'Deoxyribose': { C: 5, H: 9, O: 3, P: 0 }, // MW ~ 130.10 (Used for dNTPs conceptually if base is 'd') // Phosphate (PO4 group) 'Phosphate': { P: 1, O: 4, C: 0, H: 0 } // MW ~ 94.97 (for one phosphate) }; var nucleotideStructures = { // Monophosphates (AMP, GMP, CMP, TMP, UMP) 'AMP': { base: 'Adenine', sugar: 'Ribose', phosphates: 1 }, 'GMP': { base: 'Guanine', sugar: 'Ribose', phosphates: 1 }, 'CMP': { base: 'Cytosine', sugar: 'Ribose', phosphates: 1 }, 'TMP': { base: 'Thymine', sugar: 'Ribose', phosphates: 1 }, 'UMP': { base: 'Uracil', sugar: 'Ribose', phosphates: 1 }, // Diphosphates (ADP, GDP, CDP, TDP, UDP) 'ADP': { base: 'Adenine', sugar: 'Ribose', phosphates: 2 }, 'GDP': { base: 'Guanine', sugar: 'Ribose', phosphates: 2 }, 'CDP': { base: 'Cytosine', sugar: 'Ribose', phosphates: 2 }, 'TDP': { base: 'Thymine', sugar: 'Ribose', phosphates: 2 }, 'UDP': { base: 'Uracil', sugar: 'Ribose', phosphates: 2 }, // Triphosphates (ATP, GTP, CTP, TTP, UTP) 'ATP': { base: 'Adenine', sugar: 'Ribose', phosphates: 3 }, 'GTP': { base: 'Guanine', sugar: 'Ribose', phosphates: 3 }, 'CTP': { base: 'Cytosine', sugar: 'Ribose', phosphates: 3 }, 'TTP': { base: 'Thymine', sugar: 'Ribose', phosphates: 3 }, // Often deoxythymidine triphosphate, but we use Ribose structure for consistency in this base calc. 'UTP': { base: 'Uracil', sugar: 'Ribose', phosphates: 3 } }; var waterMW = atomicWeights['H'] * 2 + atomicWeights['O']; // ~ 18.015 var chartInstance = null; // To hold chart object function calculateComponentMW(component) { var mw = 0; for (var atom in component) { if (atomicWeights.hasOwnProperty(atom)) { mw += component[atom] * atomicWeights[atom]; } } return mw; } function updateMolecularWeight() { var nucleotideType = document.getElementById('nucleotideType').value; var waterToAdd = parseInt(document.getElementById('waterToAdd').value); // Error Handling for waterToAdd var waterErrorElement = document.getElementById('waterToAddError'); if (isNaN(waterToAdd) || waterToAdd < 0) { waterErrorElement.textContent = "Please enter a non-negative number for water molecules."; waterErrorElement.style.display = 'block'; return; // Stop calculation if input is invalid } else { waterErrorElement.textContent = ''; waterErrorElement.style.display = 'none'; } var structure = nucleotideStructures[nucleotideType]; if (!structure) { console.error("Unknown nucleotide type selected:", nucleotideType); return; } var baseCounts = nucleotideData[structure.base]; var sugarCounts = nucleotideData[structure.sugar]; // Using Ribose as default var phosphateCounts = nucleotideData['Phosphate']; var baseMW = calculateComponentMW(baseCounts); var sugarMW = calculateComponentMW(sugarCounts); var totalPhosphateMW = 0; for (var i = 0; i < structure.phosphates; i++) { totalPhosphateMW += calculateComponentMW(phosphateCounts); } var totalMWBeforeWater = baseMW + sugarMW + totalPhosphateMW; var finalMW = totalMWBeforeWater – (waterToAdd * waterMW); document.getElementById('baseMW').textContent = baseMW.toFixed(2); document.getElementById('sugarMW').textContent = sugarMW.toFixed(2); document.getElementById('phosphateMW').textContent = totalPhosphateMW.toFixed(2); document.getElementById('addedWaterCount').textContent = waterToAdd; document.getElementById('mainResult').textContent = finalMW.toFixed(2) + " g/mol"; // Update table and chart populateNucleotideTable(); updateChart(); } function populateNucleotideTable() { var tableBody = document.getElementById('nucleotideTableBody'); tableBody.innerHTML = ''; // Clear existing rows var nucleotidesForTable = ['AMP', 'GMP', 'CMP', 'UMP', 'ATP', 'GTP', 'CTP', 'UTP']; // Simplified for monophosphate comparison for (var i = 0; i < nucleotidesForTable.length; i++) { var type = nucleotidesForTable[i]; var structure = nucleotideStructures[type]; var baseCounts = nucleotideData[structure.base]; var sugarCounts = nucleotideData[structure.sugar]; var phosphateCounts = nucleotideData['Phosphate']; var baseMW = calculateComponentMW(baseCounts); var sugarMW = calculateComponentMW(sugarCounts); var totalPhosphateMW = 0; for (var j = 0; j < structure.phosphates; j++) { totalPhosphateMW += calculateComponentMW(phosphateCounts); } var mw = baseMW + sugarMW + totalPhosphateMW; // n=0 for this table var row = tableBody.insertRow(); row.insertCell(0).textContent = type; row.insertCell(1).textContent = structure.base; row.insertCell(2).textContent = structure.sugar; row.insertCell(3).textContent = structure.phosphates === 1 ? '1' : (structure.phosphates === 2 ? '2' : '3'); row.insertCell(4).textContent = mw.toFixed(2); } } function updateChart() { var ctx = document.getElementById('mwChart').getContext('2d'); if (chartInstance) { chartInstance.destroy(); // Destroy previous chart instance } var monophosphateTypes = ['AMP', 'GMP', 'CMP', 'UMP']; var labels = []; var dataSeries1 = []; // Monophosphates var dataSeries2 = []; // Triphosphates (for comparison) var baseWeights = {}; var phosphateWeight = calculateComponentMW(nucleotideData['Phosphate']); // Calculate weights for monophosphates monophosphateTypes.forEach(function(type) { var structure = nucleotideStructures[type]; var baseMW = calculateComponentMW(nucleotideData[structure.base]); var sugarMW = calculateComponentMW(nucleotideData[structure.sugar]); var mw = baseMW + sugarMW + phosphateWeight; // n=0 labels.push(type); dataSeries1.push(mw); baseWeights[structure.base] = baseMW; // Store base weights for later }); // Calculate weights for common triphosphates (for comparison) var triphosphateTypes = ['ATP', 'GTP', 'CTP', 'UTP']; triphosphateTypes.forEach(function(type) { var structure = nucleotideStructures[type]; // Ensure we use base weights calculated before if needed (e.g. Adenine for ATP) // This logic can be simplified if we ensure the correct base is referenced var baseMW = calculateComponentMW(nucleotideData[structure.base]); var sugarMW = calculateComponentMW(nucleotideData[structure.sugar]); var totalPhosphateMW = 3 * phosphateWeight; var mw = baseMW + sugarMW + totalPhosphateMW; // n=0 // For simplicity in this chart, we'll assume corresponding bases are available or reuse if mapping directly // Here, we are just showing ATP, GTP, CTP, UTP for comparison dataSeries2.push(mw); }); chartInstance = new Chart(ctx, { type: 'bar', data: { labels: labels.concat(['ATP', 'GTP', 'CTP', 'UTP']), // Combine labels datasets: [{ label: 'Monophosphate (g/mol)', data: dataSeries1.concat([0,0,0,0]), // Pad with zeros to match combined labels backgroundColor: 'rgba(0, 74, 153, 0.6)', borderColor: 'rgba(0, 74, 153, 1)', borderWidth: 1 }, { label: 'Triphosphate (g/mol)', data: [0,0,0,0].concat(dataSeries2), // Pad with zeros backgroundColor: 'rgba(40, 167, 69, 0.6)', borderColor: 'rgba(40, 167, 69, 1)', borderWidth: 1 }] }, options: { responsive: true, maintainAspectRatio: false, scales: { y: { beginAtZero: true, title: { display: true, text: 'Molecular Weight (g/mol)' } } }, plugins: { legend: { position: 'top', }, title: { display: true, text: 'Molecular Weight Comparison: Mono- vs. Triphosphates' } } } }); } function copyResults() { var mainResult = document.getElementById('mainResult').textContent; var baseMW = document.getElementById('baseMW').textContent; var sugarMW = document.getElementById('sugarMW').textContent; var phosphateMW = document.getElementById('phosphateMW').textContent; var addedWaterCount = document.getElementById('addedWaterCount').textContent; var nucleotideType = document.getElementById('nucleotideType').value; var resultText = "Nucleotide Molecular Weight Calculation Results:\n\n"; resultText += "Nucleotide Type: " + nucleotideType + "\n"; resultText += "Water Molecules Added (n): " + addedWaterCount + "\n\n"; resultText += "— Intermediate Values —\n"; resultText += "Base Molecular Weight: " + baseMW + "\n"; resultText += "Sugar Molecular Weight: " + sugarMW + "\n"; resultText += "Phosphate(s) Molecular Weight: " + phosphateMW + "\n\n"; resultText += "— Final Result —\n"; resultText += "Molecular Weight: " + mainResult + "\n"; navigator.clipboard.writeText(resultText).then(function() { var copyMessage = document.getElementById('copyMessage'); copyMessage.style.display = 'block'; setTimeout(function() { copyMessage.style.display = 'none'; }, 3000); }, function() { alert("Failed to copy results. Please copy manually."); }); } function resetCalculator() { document.getElementById('nucleotideType').value = 'AMP'; document.getElementById('waterToAdd').value = '0'; document.getElementById('waterToAddError').textContent = ''; document.getElementById('waterToAddError').style.display = 'none'; updateMolecularWeight(); } // Initial calculations on page load document.addEventListener('DOMContentLoaded', function() { updateMolecularWeight(); // Populate initial values and chart populateNucleotideTable(); // Populate table on load });

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