| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:19:41 UTC |
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| Update Date | 2025-03-21 18:36:14 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00109590 |
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| Frequency | 24.4 |
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| Structure | |
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| Chemical Formula | C8H11N3O2 |
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| Molecular Mass | 181.0851 |
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| SMILES | N=C(N)NCc1ccc(O)c(O)c1 |
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| InChI Key | OSBOHLYLVPSKRT-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 | 1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativescarboximidamidesguanidineshydrocarbon derivativesiminesorganooxygen compoundsorganopnictogen compounds |
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| Substituents | monocyclic benzene moietyguanidineimine1-hydroxy-2-unsubstituted benzenoidcarboximidamide1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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