Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:05:50 UTC |
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Update Date | 2025-03-24 21:01:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01647819 |
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Frequency | 0.8 |
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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 | Cc1c[n+]([O-])cnc1N |
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InChI Key | OOKARYWKWKVRRR-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 | pyrimidines and pyrimidine derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsorganic oxidesorganopnictogen compoundsprimary amines |
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Substituents | aromatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidineorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundimidolactamamine |
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