Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:16 UTC |
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Update Date | 2025-03-21 18:02:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00036791 |
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Frequency | 95.9 |
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Structure | |
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Chemical Formula | C21H25N3O3 |
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Molecular Mass | 367.1896 |
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SMILES | OCCOCCN1CCN(C2=Nc3ccccc3Oc3ccccc32)CC1 |
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InChI Key | MRLUCXJOGOSJFL-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 | benzoxazepines |
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Subclass | dibenzoxazepines |
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Direct Parent | dibenzoxazepines |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,4-oxazepinesalcohols and polyolsamidinesazacyclic compoundsbenzenoidsdialkyl ethersdiarylethershydrocarbon derivativesimidolactamsn-alkylpiperazinesorganopnictogen compoundsoxacyclic compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
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Substituents | diaryl etheretheramidinedialkyl etherpropargyl-type 1,3-dipolar organic compounddibenzoxazepinepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamtertiary aminealcoholazacyclen-alkylpiperazinetertiary aliphatic amineorganic 1,3-dipolar compoundpara-oxazepineoxacycleorganic oxygen compound1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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