Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:58 UTC |
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Update Date | 2025-03-25 00:46:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157911 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H8N2O3 |
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Molecular Mass | 204.0535 |
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SMILES | O=C(O)c1c[nH]c(-c2ccccc2O)n1 |
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InChI Key | QESWXFPQYSDKIT-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azoles |
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Subclass | imidazoles |
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Direct Parent | phenylimidazoles |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarbonylimidazolescarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsvinylogous amides |
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Substituents | carbonyl groupmonocyclic benzene moietycarboxylic acidaromatic heteromonocyclic compound1-hydroxy-2-unsubstituted benzenoidcarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundimidazole-4-carbonyl groupvinylogous amideazacycleheteroaromatic compound1-hydroxy-4-unsubstituted benzenoidmonocarboxylic acid or derivativesorganic oxygen compound2-phenylimidazolephenolhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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