| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-21 10:32:27 UTC |
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| Update Date | 2025-03-24 20:47:57 UTC |
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| HMDB ID | HMDB0244865 |
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| Metabolite Identification |
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| DeepMet ID | DMID01568538 |
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| Name | 1-Benzazepine |
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| Frequency | 0.8 |
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| Structure | |
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| Chemical Formula | C10H9N |
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| Molecular Mass | 143.0735 |
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| SMILES | C1=CNc2ccccc2C=C1 |
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| InChI Key | DQFQCHIDRBIESA-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 | benzazepines |
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| Subclass | benzazepines |
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| Direct Parent | benzazepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsazepinesbenzenoidshydrocarbon derivativesorganopnictogen compoundssecondary alkylarylamines |
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| Substituents | azacyclesecondary aminesecondary aliphatic/aromatic amineazepinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundbenzazepineamine |
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