Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:39:07 UTC |
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Update Date | 2025-03-21 17:58:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00013460 |
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Frequency | 393.6 |
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Structure | |
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Chemical Formula | C9H8N2O3 |
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Molecular Mass | 192.0535 |
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SMILES | COc1ccc2nc(C(=O)O)[nH]c2c1 |
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InChI Key | GYPYWLKJBRSMIM-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 | benzimidazoles |
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Subclass | benzimidazoles |
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Direct Parent | benzimidazoles |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | alkyl aryl ethersanisolesazacyclic compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesimidazolesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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Substituents | phenol etherethercarboxylic acidazacycleheteroaromatic compoundalkyl aryl ethercarboxylic acid derivativeorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundbenzimidazoleimidazoleanisoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundazole |
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