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CHEBI:49199 - rabeprazole(1−)

ChEBI IDCHEBI:49199
ChEBI Namerabeprazole(1−)
Stars
ASCII Namerabeprazole(1-)
Last Modified29 July 2008
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC18H20N3O3S
Net Charge-1
Average Mass358.443
Monoisotopic Mass358.12309
SMILESCOCCCOc1ccnc(CS(=O)c2nc3ccccc3[n-]2)c1C
InChIInChI=1S/C18H20N3O3S/c1-13-16(19-9-8-17(13)24-11-5-10-23-2)12-25(22)18-20-14-6-3-4-7-15(14)21-18/h3-4,6-9H,5,10-12H2,1-2H3/q-1
InChIKeyKNWNQAWYVGYXNR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
rabeprazole(1−) (CHEBI:49199) is a organic nitrogen anion (CHEBI:50335)
rabeprazole(1−) (CHEBI:49199) is conjugate base of rabeprazole (CHEBI:8768)
Incoming Relation(s)
rabeprazole sodium (CHEBI:8769) has part rabeprazole(1−) (CHEBI:49199)
rabeprazole (CHEBI:8768) is conjugate acid of rabeprazole(1−) (CHEBI:49199)
IUPAC Name 
2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfinyl)benzimidazol-1-ide