Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-20 23:45:51 UTC |
---|
Update Date | 2025-03-21 18:00:40 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00028648 |
---|
Frequency | 131.2 |
---|
Structure | |
---|
Chemical Formula | C21H26N4O2 |
---|
Molecular Mass | 366.2056 |
---|
SMILES | OCCOCCN1CCN(C2=Nc3ccccc3Nc3ccccc32)CC1 |
---|
InChI Key | OVCPHROMNUJVLP-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | benzodiazepines |
---|
Subclass | dibenzodiazepines |
---|
Direct Parent | dibenzodiazepines |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | 1,4-benzodiazepinesalcohols and polyolsamidinesazacyclic compoundsbenzenoidsdialkyl ethershydrocarbon derivativesimidolactamsn-alkylpiperazinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary aminestrialkylamines |
---|
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 |
---|