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CHEBI:77262 - (R)-omeprazole

ChEBI IDCHEBI:77262
ChEBI Name(R)-omeprazole
Stars
ASCII Name(R)-omeprazole
DefinitionA 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole that has R configuration at the sulfur atom.
Last Modified6 February 2014
SubmitterGareth Owen
DownloadsMolfile
FormulaC17H19N3O3S
Net Charge0
Average Mass345.424
Monoisotopic Mass345.11471
SMILESCOc1ccc2nc([S@](=O)Cc3ncc(C)c(OC)c3C)nc2c1
InChIInChI=1S/C17H19N3O3S/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17/h5-8H,9H2,1-4H3,(H,19,20)/t24-/m1/s1
InChIKeySUBDBMMJDZJVOS-XMMPIXPASA-N
ChEBI Ontology
Outgoing Relation(s)
(R)-omeprazole (CHEBI:77262) is a 5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole (CHEBI:77260)
(R)-omeprazole (CHEBI:77262) is enantiomer of esomeprazole (CHEBI:50275)
Incoming Relation(s)
omeprazole (CHEBI:7772) has part (R)-omeprazole (CHEBI:77262)
esomeprazole (CHEBI:50275) is enantiomer of (R)-omeprazole (CHEBI:77262)
IUPAC Name 
5-methoxy-2-{(R)-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole
Synonyms  Source
(+)-omeprazoleChEBI
(R)-(+)-omeprazoleChEBI
Registry NumbersSources
Reaxys:7798294Reaxys
CAS:119141-89-8Reaxys
Citations