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CHEBI:748350 - ripisartan

Default Structure
ChEBI IDCHEBI:748350
ChEBI Nameripisartan
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC23H22N8O
Net Charge0
Average Mass426.484
Monoisotopic Mass426.19166
SMILESCCCc1nc(C)n2nc(=O)nc2c1Cc1ccc(-c2ccccc2-c2nnnn2)cc1
InChIInChI=1S/C23H22N8O/c1-3-6-20-19(22-25-23(32)28-31(22)14(2)24-20)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-26-29-30-27-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,28,32)(H,26,27,29,30)
InChIKeyOLJAPHMBAMBVKL-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ripisartan (CHEBI:748350) is a triazolopyrimidines (CHEBI:48435)
INN  Source
ripisartanWHO MedNet
Synonyms  Source
UP-2696ChEMBL
UP2696ChEMBL
Citations