| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:39 UTC |
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| Update Date | 2025-03-25 01:02:00 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02253115 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C9H6N2O3 |
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| Molecular Mass | 190.0378 |
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| SMILES | O=C(O)C(=O)C1N=c2ccccc2=N1 |
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| InChI Key | CZYXWGONVPRNLP-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 | alpha-keto acids and derivativesazacyclic compoundsbenzenoidscarboxylic acidshydrocarbon derivativesketonesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | carbonyl groupcarboxylic acidazacyclecarboxylic acid derivativeketoneorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundbenzimidazoleketo acidorganonitrogen compoundalpha-keto acidorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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