| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:56:56 UTC |
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| Update Date | 2025-03-25 00:52:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194191 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H13N3O3 |
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| Molecular Mass | 223.0957 |
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| SMILES | CN(CC(=O)c1cccc(O)c1N)C(=N)O |
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| InChI Key | JVIJIEACHLIAJE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | carbonyl compounds |
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| Direct Parent | alkyl-phenylketones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsprimary aminesvinylogous amides |
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| Substituents | monocyclic benzene moietyaryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidorganic oxideorganonitrogen compoundorganopnictogen compoundvinylogous amidecarbonic acid derivative1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundphenolhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundaminealkyl-phenylketone |
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