| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:40 UTC |
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| Update Date | 2025-03-25 01:01:21 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02248640 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H9N3O2 |
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| Molecular Mass | 179.0695 |
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| SMILES | N=C(NC(N)=O)c1ccccc1O |
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| InChI Key | RORIYSMDCGJAOC-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 derivativescarbonyl compoundscarboximidamideshydrocarbon derivativesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compounds |
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| Substituents | monocyclic benzene moietycarbonyl groupcarbonic acid derivative1-hydroxy-2-unsubstituted benzenoidcarboximidamide1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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