| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:49 UTC |
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| Update Date | 2025-03-25 00:59:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02237426 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H7N3O2 |
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| Molecular Mass | 153.0538 |
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| SMILES | Nc1ccc(O)c(N=O)c1N |
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| InChI Key | ITEBAKYSWHFLPD-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzene and substituted derivativesc-nitroso compoundshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsprimary aminespropargyl-type 1,3-dipolar organic compounds |
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| Substituents | monocyclic benzene moietyorganic nitroso compound1-hydroxy-2-unsubstituted benzenoidorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundc-nitroso compoundhydrocarbon derivativeprimary amineorganic nitrogen compoundamineorganooxygen compound |
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