| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 11:39:09 UTC |
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| Update Date | 2025-03-24 21:16:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01728267 |
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| Frequency | 0.7 |
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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 | c1ccc2c(c1)C1=NCCN12 |
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| InChI Key | NPEAPBPUNZSAAP-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 | benzodiazepines |
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| Subclass | 1,4-benzodiazepines |
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| Direct Parent | 1,4-benzodiazepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | amidinesazacyclic compoundsbenzenoidshydrocarbon derivativesimidazolinesimidolactamsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | azacycleorganic 1,3-dipolar compoundamidinepropargyl-type 1,3-dipolar organic compound1,4-benzodiazepine2-imidazolinearomatic heteropolycyclic compoundimidazolineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundimidolactam |
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