| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:54:24 UTC |
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| Update Date | 2025-03-21 18:04:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00049116 |
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| Frequency | 67.3 |
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| Structure | |
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| Chemical Formula | C18H10N2O4 |
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| Molecular Mass | 318.0641 |
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| SMILES | Cc1c(=O)c(=O)c2c3c[nH]c4c(C)c(=O)c(=O)c(c5cc1[nH]c52)c43 |
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| InChI Key | PCSKCJDTXAQKPB-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 compoundsazepinesheteroaromatic compoundshydrocarbon derivativesindolequinonesindolesisoindolesnaphthalenesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrrolesquinonesvinylogous amides |
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| Substituents | indolequinoneindolecyclic ketoneorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundvinylogous amideazacycleisoindoleheteroaromatic compoundindole or derivativesnaphthaleneorganic oxygen compoundazepineisoindole or derivativespyrrolehydrocarbon derivativebenzenoidorganic nitrogen compoundbenzazepineorganooxygen compoundquinone |
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