| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:02:02 UTC |
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| Update Date | 2025-03-25 00:54:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02205900 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H7N3O2 |
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| Molecular Mass | 177.0538 |
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| SMILES | NC(=O)c1n[nH]c2ccc(O)cc12 |
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| InChI Key | NJLRUUNXCOLFRT-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 | indazole-3-carboxamides |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids2-heteroaryl carboxamidesazacyclic compoundsbenzenoidscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsprimary carboxylic acid amidespyrazoles |
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| Substituents | primary carboxylic acid amideazacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidcarboxamide groupcarboxylic acid derivative2-heteroaryl carboxamidepyrazoleorganic oxideorganic oxygen compoundaromatic heteropolycyclic compoundindazole-3-carboxamideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundazole |
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