| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:51:53 UTC |
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| Update Date | 2025-03-21 18:52:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00185682 |
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| Frequency | 12.3 |
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| Structure | |
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| Chemical Formula | C9H8N2 |
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| Molecular Mass | 144.0687 |
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| SMILES | c1ccc(-n2ccnc2)cc1 |
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| InChI Key | SEULWJSKCVACTH-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 | imidazoles |
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| Direct Parent | phenylimidazoles |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesn-substituted imidazolesorganonitrogen compoundsorganopnictogen compounds |
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| Substituents | monocyclic benzene moietyaromatic heteromonocyclic compoundazacycleheteroaromatic compound1-phenylimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundn-substituted imidazole |
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