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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 DEXRABEPRAZOLE

SMILES

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

InChI

InChIKey=YREYEVIYCVEVJK-RUZDIDTESA-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-/m1/s1

HIDE SMILES / InChI
Molecular Formula C18H21N3O3S
Molecular Weight 359.443
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149124
Substance Class Chemical
Created
by admin
on Tue Apr 01 17:32:25 GMT 2025
Edited
by admin
on Tue Apr 01 17:32:25 GMT 2025
Record UNII
65JK8810RM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-(+)-RABEPRAZOLE
Preferred Name English
DEXRABEPRAZOLE
WHO-DD  
Common Name English
RABEPRAZOLE, (R)-
Common Name English
2-((R)-((4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL)METHYL)SULFINYL)-1H-BENZIMIDAZOLE
Systematic Name English
1H-BENZIMIDAZOLE, 2-(((4-(3-METHOXYPROPOXY)-3-METHYL-2-PYRIDINYL)METHYL)SULFINYL)-, (R)-
Systematic Name English
Dexrabeprazole [WHO-DD]
Common Name English
Classification Tree Code System Code
WHO-ATC A02BC07
Created by admin on Tue Apr 01 17:32:25 GMT 2025 , Edited by admin on Tue Apr 01 17:32:25 GMT 2025
Code System Code Type Description
ChEMBL
CHEMBL1615209
Created by admin on Tue Apr 01 17:32:25 GMT 2025 , Edited by admin on Tue Apr 01 17:32:25 GMT 2025
PRIMARY
FDA UNII
65JK8810RM
Created by admin on Tue Apr 01 17:32:25 GMT 2025 , Edited by admin on Tue Apr 01 17:32:25 GMT 2025
PRIMARY
DRUG CENTRAL
4867
Created by admin on Tue Apr 01 17:32:25 GMT 2025 , Edited by admin on Tue Apr 01 17:32:25 GMT 2025
PRIMARY
CAS
177795-60-7
Created by admin on Tue Apr 01 17:32:25 GMT 2025 , Edited by admin on Tue Apr 01 17:32:25 GMT 2025
PRIMARY
DRUG BANK
DB13762
Created by admin on Tue Apr 01 17:32:25 GMT 2025 , Edited by admin on Tue Apr 01 17:32:25 GMT 2025
PRIMARY
SMS_ID
100000176279
Created by admin on Tue Apr 01 17:32:25 GMT 2025 , Edited by admin on Tue Apr 01 17:32:25 GMT 2025
PRIMARY
PUBCHEM
9906855
Created by admin on Tue Apr 01 17:32:25 GMT 2025 , Edited by admin on Tue Apr 01 17:32:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID00432680
Created by admin on Tue Apr 01 17:32:25 GMT 2025 , Edited by admin on Tue Apr 01 17:32:25 GMT 2025
PRIMARY
Related Record Type Details
POTASSIUM-TRANSPORTING ATPASE ALPHA CHAIN 1
TARGET -> INHIBITOR
Structure of DEXRABEPRAZOLE SODIUM
SALT/SOLVATE -> PARENT
Structure of RABEPRAZOLE, (S)-
ENANTIOMER -> ENANTIOMER
Structure of RABEPRAZOLE
RACEMATE -> ENANTIOMER
Related Record Type Details
Structure of 3-(3-METHOXYPROPOXY)-4-METHYL-5H-PYRIDO(1',2':4,5)(1,2,4)THIADIAZINO(2,3-A)BENZIMIDAZOL-13-IUM
METABOLITE ACTIVE -> PRODRUG
Related Record Type Details
Structure of 3-(3-METHOXYPROPOXY)-4-METHYL-5H-PYRIDO(1',2':4,5)(1,2,4)THIADIAZINO(2,3-A)BENZIMIDAZOL-13-IUM
ACTIVE MOIETY
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