Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:39:52 UTC |
---|
Update Date | 2025-03-25 00:46:29 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02155529 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C22H28N4O2 |
---|
Molecular Mass | 380.2212 |
---|
SMILES | Cc1ccc2c(c1)Nc1ccccc1C(N1CCN(CCOCCO)CC1)=N2 |
---|
InChI Key | PYHJXWSIDNCTGR-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 |
---|