| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 00:09:54 UTC |
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| Update Date | 2025-03-21 18:31:26 UTC |
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| HMDB ID | HMDB0244912 |
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| Metabolite Identification |
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| DeepMet ID | DMID00085883 |
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| Name | 2-(1H-Indazol-3-yl)acetic acid |
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| Frequency | 38.8 |
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| Structure | |
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| Chemical Formula | C9H8N2O2 |
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| Molecular Mass | 176.0586 |
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| SMILES | O=C(O)Cc1n[nH]c2ccccc12 |
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| InChI Key | JEEDFPVACIKHEU-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 | benzopyrazoles |
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| Subclass | indazoles |
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| Direct Parent | indazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrazoles |
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| Substituents | carbonyl groupcarboxylic acidazacycleindazoleheteroaromatic compoundcarboxylic acid derivativepyrazoleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundbenzopyrazoleorganooxygen compoundazole |
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