| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:32:54 UTC |
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| Update Date | 2025-03-24 13:57:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00705274 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C7H7N3 |
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| Molecular Mass | 133.064 |
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| SMILES | Nc1ccc2cn[nH]c2c1 |
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| InChI Key | KEJFADGISRFLFO-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 compoundsbenzenoidsheteroaromatic compoundshydrocarbon derivativesorganopnictogen compoundsprimary aminespyrazoles |
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| Substituents | azacycleindazoleheteroaromatic compoundpyrazolearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundbenzopyrazoleamineazole |
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