CHEBI:135391 - tiazesim

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name tiazesim
ChEBI ID CHEBI:135391
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H22N2OS
Net Charge 0
Average Mass 326.458
Monoisotopic Mass 326.14528
InChI InChI=1S/C19H22N2OS/c1-20(2)12-13-21-16-10-6-7-11-17(16)23-18(14-19(21)22)15-8-4-3-5-9-15/h3-11,18H,12-14H2,1-2H3
InChIKey QJJXOEFWXSQISU-UHFFFAOYSA-N
SMILES C(CN(C)C)N1C=2C(SC(CC1=O)C3=CC=CC=C3)=CC=CC2
ChEBI Ontology
Outgoing tiazesim (CHEBI:135391) is a benzothiazepine (CHEBI:48684)
Synonyms Sources
thiazesim DrugCentral
thiazesim HCl DrugCentral
thiazesim hydrochloride DrugCentral
Manual Xref Database
2627 DrugCentral
View more database links
Registry Number Type Source
5845-26-1 CAS Registry Number DrugCentral
Last Modified
23 February 2017