| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:35:35 UTC |
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| Update Date | 2025-03-24 14:29:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00856365 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C8H7N3 |
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| Molecular Mass | 145.064 |
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| SMILES | c1ccc(-c2nc[nH]n2)cc1 |
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| InChI Key | NYMLZIFRPNYAHS-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 | azoles |
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| Subclass | triazoles |
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| Direct Parent | phenyl-1,2,4-triazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | monocyclic benzene moietyphenyl-1,2,4-triazolearomatic heteromonocyclic compoundazacycleheteroaromatic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compound |
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