Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:39:48 UTC |
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Update Date | 2025-03-21 17:58:31 UTC |
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HMDB ID | HMDB0011601 |
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Metabolite Identification |
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DeepMet ID | DMID00014992 |
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Name | 3-Methylcytosine |
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Frequency | 291.9 |
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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 | Cn1c(N)ccnc1=O |
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InChI Key | KOLPWZCZXAMXKS-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 compoundsprimary amines |
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Substituents | carbonic acid derivativearomatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidoneorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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