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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H20N3O3S.Na
Molecular Weight 381.424
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEXRABEPRAZOLE SODIUM

SMILES

[Na+].COCCCOC1=C(C)C(C[S@@+]([O-])C2=NC3=C([N-]2)C=CC=C3)=NC=C1

InChI

InChIKey=KRCQSTCYZUOBHN-VQIWEWKSSA-N
InChI=1S/C18H20N3O3S.Na/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;+1/t25-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(R)-E 3810
Preferred Name English
DEXRABEPRAZOLE SODIUM
Common Name English
1H-BENZIMIDAZOLE, 2-((R)-((4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL)METHYL)SULFINYL)-, SODIUM SALT (1:1)
Systematic Name English
Dexrabeprazole sodium [WHO-DD]
Common Name English
(R)-RABEPRAZOLE SODIUM
Common Name English
1H-BENZIMIDAZOLE, 2-((R)-((4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL)METHYL)SULFINYL)-, SODIUM SALT
Common Name English
Code System Code Type Description
SMS_ID
300000034947
Created by admin on Wed Apr 02 06:21:14 GMT 2025 , Edited by admin on Wed Apr 02 06:21:14 GMT 2025
PRIMARY
CAS
171440-18-9
Created by admin on Wed Apr 02 06:21:14 GMT 2025 , Edited by admin on Wed Apr 02 06:21:14 GMT 2025
PRIMARY
FDA UNII
O7PHQ4KA8X
Created by admin on Wed Apr 02 06:21:14 GMT 2025 , Edited by admin on Wed Apr 02 06:21:14 GMT 2025
PRIMARY
PUBCHEM
10786084
Created by admin on Wed Apr 02 06:21:14 GMT 2025 , Edited by admin on Wed Apr 02 06:21:14 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of DEXRABEPRAZOLE
NIH
NCATS
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