| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:52 UTC |
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| Update Date | 2025-03-25 00:46:29 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02155529 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C22H28N4O2 |
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| Molecular Mass | 380.2212 |
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| SMILES | Cc1ccc2c(c1)Nc1ccccc1C(N1CCN(CCOCCO)CC1)=N2 |
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| InChI Key | PYHJXWSIDNCTGR-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 | dibenzodiazepines |
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| Direct Parent | dibenzodiazepines |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1,4-benzodiazepinesalcohols and polyolsamidinesazacyclic compoundsbenzenoidsdialkyl ethershydrocarbon derivativesimidolactamsn-alkylpiperazinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary aminestrialkylamines |
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| Substituents | etheramidinedialkyl etherpropargyl-type 1,3-dipolar organic compoundpiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamtertiary aminealcoholazacyclen-alkylpiperazinetertiary aliphatic amineorganic 1,3-dipolar compoundsecondary amine1,4-benzodiazepineorganic oxygen compound1,4-diazinanehydrocarbon derivativedibenzodiazepinebenzenoidorganic nitrogen compoundamineorganooxygen compound |
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