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CHEBI:32092 - Repirinast

Default Structure
ChEBI IDCHEBI:32092
ChEBI NameRepirinast
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC20H21NO5
Net Charge0
Average Mass355.390
Monoisotopic Mass355.14197
SMILESCc1ccc2c(nc(=O)c3c(=O)cc(C(=O)OCCC(C)C)oc32)c1C
InChIInChI=1S/C20H21NO5/c1-10(2)7-8-25-20(24)15-9-14(22)16-18(26-15)13-6-5-11(3)12(4)17(13)21-19(16)23/h5-6,9-10H,7-8H2,1-4H3,(H,21,23)
InChIKeyNFQIAEMCQGTTIR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Repirinast (CHEBI:32092) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
RepirinastKEGG COMPOUND
rometDrugCentral
Manual XrefsDatabases
2367DrugCentral
D01890KEGG DRUG
Registry NumbersSources
CAS:73080-51-0KEGG COMPOUND