| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:45:06 UTC |
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| Update Date | 2025-03-24 14:02:19 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00734896 |
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| Frequency | 2.1 |
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| Structure | |
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| Chemical Formula | C5H7N3O2 |
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| Molecular Mass | 141.0538 |
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| SMILES | NCc1[nH]cnc(=O)c1O |
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| InChI Key | JODLXUKEDHTPKU-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 derivativeshydroxypyrimidinesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsvinylogous amides |
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| Substituents | vinylogous amidearomatic heteromonocyclic compoundazacycleheteroaromatic compoundpyrimidonehydroxypyrimidineorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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