Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:33 UTC |
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Update Date | 2025-03-25 00:51:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184279 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H11N3O3 |
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Molecular Mass | 209.08 |
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SMILES | NC(CC(=O)c1cc(O)ccc1N)=NO |
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InChI Key | VSUPAVZPXTVNTB-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 benzenoidsamidinesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminesvinylogous amides |
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Substituents | vinylogous amidemonocyclic benzene moietyaryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidamidinearomatic homomonocyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundaminealkyl-phenylketone |
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