| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:38:13 UTC |
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| Update Date | 2025-03-25 00:45:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02151639 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H19N3O |
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| Molecular Mass | 281.1528 |
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| SMILES | N=C(N)N1CCC(O)(c2ccccc2)c2ccccc2C1 |
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| InChI Key | KLXNYSHCVSZGHQ-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 compoundsazepinesbenzene and substituted derivativescarboximidamidesguanidineshydrocarbon derivativesiminesorganopnictogen compoundstertiary alcohols |
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| Substituents | alcoholmonocyclic benzene moietyazacycleguanidineiminecarboximidamidetertiary alcoholorganic oxygen compoundazepinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundbenzazepineorganooxygen compound |
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