Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:38:06 UTC |
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Update Date | 2025-03-21 17:57:55 UTC |
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HMDB ID | HMDB0243939 |
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Metabolite Identification |
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DeepMet ID | DMID00011088 |
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Name | 1-Methylcytosine |
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Frequency | 451.6 |
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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 | Cn1ccc(N)nc1=O |
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InChI Key | HWPZZUQOWRWFDB-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 derivativesimidolactamsorganic 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 compoundimidolactamamineorganooxygen compound |
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