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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21N3O3S
Molecular Weight 359.443
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RABEPRAZOLE, (S)-

SMILES

COCCCOC1=CC=NC(C[S@+]([O-])C2=NC3=C(N2)C=CC=C3)=C1C

InChI

InChIKey=YREYEVIYCVEVJK-VWLOTQADSA-N
InChI=1S/C18H21N3O3S/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,(H,20,21)/t25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RABEPRAZOLE, (S)-
Common Name English
(S)-2-(((4-(3-METHOXYPROPOXY)-3-METHYLPYRIDIN-2-YL)METHYL)SULFINYL)-1H-BENZIMIDAZOLE
Systematic Name English
1H-BENZIMIDAZOLE, 2-(((4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL)METHYL)SULFINYL)-, (S)-
Common Name English
1H-BENZIMIDAZOLE, 2-((S)-((4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL)METHYL)SULFINYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90445562
Created by admin on Sat Dec 16 11:16:42 GMT 2023 , Edited by admin on Sat Dec 16 11:16:42 GMT 2023
PRIMARY
CAS
177795-59-4
Created by admin on Sat Dec 16 11:16:42 GMT 2023 , Edited by admin on Sat Dec 16 11:16:42 GMT 2023
PRIMARY
FDA UNII
Q9Z21M00M9
Created by admin on Sat Dec 16 11:16:42 GMT 2023 , Edited by admin on Sat Dec 16 11:16:42 GMT 2023
PRIMARY
PUBCHEM
10833710
Created by admin on Sat Dec 16 11:16:42 GMT 2023 , Edited by admin on Sat Dec 16 11:16:42 GMT 2023
PRIMARY