Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-20 23:38:38 UTC |
---|
Update Date | 2025-03-21 17:58:07 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00012320 |
---|
Frequency | 369.6 |
---|
Structure | |
---|
Chemical Formula | C18H19N3S |
---|
Molecular Mass | 309.13 |
---|
SMILES | CN1CCN(C2=Nc3ccccc3Sc3ccccc32)CC1 |
---|
InChI Key | SFMINLHQDVFHIR-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-methylpiperazinesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstrialkylamines |
---|
Substituents | amidinearyl thioetherpropargyl-type 1,3-dipolar organic compounddibenzothiazepinepiperazinearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamtertiary aminediarylthioetherazacyclen-alkylpiperazinetertiary aliphatic aminen-methylpiperazineorganic 1,3-dipolar compoundthioether1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundamine |
---|