| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:55:19 UTC |
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| Update Date | 2025-03-21 18:04:31 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00051196 |
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| Frequency | 93.9 |
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| Structure | |
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| Chemical Formula | C13H10N2O |
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| Molecular Mass | 210.0793 |
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| SMILES | Oc1ccc2nc(-c3ccccc3)[nH]c2c1 |
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| InChI Key | KRFPGLOJAGPDAA-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 | benzimidazoles |
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| Subclass | phenylbenzimidazoles |
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| Direct Parent | phenylbenzimidazoles |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsazacyclic compoundsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesimidazolesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsphenylimidazoles |
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| Substituents | monocyclic benzene moietyazacycleheteroaromatic compound1-hydroxy-2-unsubstituted benzenoidorganic oxygen compoundaromatic heteropolycyclic compoundimidazole2-phenylimidazoleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compoundazolephenylbenzimidazole |
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