Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:55:16 UTC |
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Update Date | 2025-03-21 18:04:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00051081 |
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Frequency | 85.3 |
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Structure | |
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Chemical Formula | C8H11N3O |
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Molecular Mass | 165.0902 |
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SMILES | CNC(=N)Nc1ccc(O)cc1 |
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InChI Key | PCRSVISVZLMESD-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 derivativescarboximidamidesguanidineshydrocarbon derivativesiminesorganooxygen compoundsorganopnictogen compounds |
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Substituents | monocyclic benzene moietyguanidineimine1-hydroxy-2-unsubstituted benzenoidcarboximidamidearomatic homomonocyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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