Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 14:46:27 UTC |
---|
Update Date | 2025-03-25 00:48:49 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID02170329 |
---|
Frequency | 0.5 |
---|
Structure | |
---|
Chemical Formula | C36H55N3S |
---|
Molecular Mass | 561.4117 |
---|
SMILES | CCCCCCCCCCCCCCCCCCCN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1 |
---|
InChI Key | HCYSBWSZUMCFSY-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | organoheterocyclic compounds |
---|
Class | benzothiazepines |
---|
Subclass | dibenzothiazepines |
---|
Direct Parent | dibenzothiazepines |
---|
Geometric Descriptor | aromatic heteropolycyclic compounds |
---|
Alternative Parents | amidinesazacyclic compoundsbenzenoidsdiarylthioethershydrocarbon derivativesimidolactamsn-alkylpiperazinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
---|
Substituents | azacyclen-alkylpiperazinetertiary aliphatic amineorganic 1,3-dipolar compoundamidinearyl thioetherpropargyl-type 1,3-dipolar organic compounddibenzothiazepinepiperazinearomatic heteropolycyclic compoundthioether1,4-diazinaneorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundimidolactamaminetertiary aminediarylthioether |
---|