EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:748563 - saviprazole

Default Structure
ChEBI IDCHEBI:748563
ChEBI Namesaviprazole
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC15H10F7N3O2S2
Net Charge0
Average Mass461.384
Monoisotopic Mass461.01027
SMILES[O-][S+](Cc1cc(OCC(F)(F)C(F)(F)C(F)(F)F)ccn1)c1nc2cscc2n1
InChIInChI=1S/C15H10F7N3O2S2/c16-13(17,14(18,19)15(20,21)22)7-27-9-1-2-23-8(3-9)6-29(26)12-24-10-4-28-5-11(10)25-12/h1-5H,6-7H2,(H,24,25)
InChIKeyARFGGIRJBPTBPP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
saviprazole (CHEBI:748563) is a thienoimidazole (CHEBI:47029)
INNs  Source
saviprazolWHO MedNet
saviprazoleWHO MedNet
Citations