Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:45:30 UTC |
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Update Date | 2025-03-21 18:00:31 UTC |
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HMDB ID | HMDB0247144 |
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Metabolite Identification |
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DeepMet ID | DMID00027840 |
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Name | N(4)-Methylcytosine |
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Frequency | 158.5 |
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Structure | |
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Chemical Formula | C5H7N3O |
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Molecular Mass | 125.0589 |
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SMILES | CNc1ccnc(=O)[nH]1 |
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InChI Key | PJKKQFAEFWCNAQ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | diazines |
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Subclass | pyrimidines and pyrimidine derivatives |
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Direct Parent | pyrimidones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundssecondary alkylarylamines |
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Substituents | carbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonesecondary aminesecondary aliphatic/aromatic amineorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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