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Details

Stereochemistry RACEMIC
Molecular Formula C17H19N3O3S
Molecular Weight 345.416
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESMETHYL RABEPRAZOLE

SMILES

CC1=C(OCCCO)C=CN=C1C[S+]([O-])C2=NC3=C(N2)C=CC=C3

InChI

InChIKey=OBQCUJTXRBUDMO-UHFFFAOYSA-N
InChI=1S/C17H19N3O3S/c1-12-15(18-8-7-16(12)23-10-4-9-21)11-24(22)17-19-13-5-2-3-6-14(13)20-17/h2-3,5-8,21H,4,9-11H2,1H3,(H,19,20)

HIDE SMILES / InChI

Molecular Formula C17H19N3O3S
Molecular Weight 345.416
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:27:46 GMT 2025
Edited
by admin
on Mon Mar 31 22:27:46 GMT 2025
Record UNII
I58UIQ1OYK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PROPANOL, 3-((2-((1H-BENZIMIDAZOL-2-YLSULFINYL)METHYL)-3-METHYL-4-PYRIDINYL)OXY)-
Preferred Name English
DESMETHYL RABEPRAZOLE
Common Name English
Code System Code Type Description
FDA UNII
I58UIQ1OYK
Created by admin on Mon Mar 31 22:27:46 GMT 2025 , Edited by admin on Mon Mar 31 22:27:46 GMT 2025
PRIMARY
PUBCHEM
9906180
Created by admin on Mon Mar 31 22:27:46 GMT 2025 , Edited by admin on Mon Mar 31 22:27:46 GMT 2025
PRIMARY
CAS
117976-94-0
Created by admin on Mon Mar 31 22:27:46 GMT 2025 , Edited by admin on Mon Mar 31 22:27:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID90432674
Created by admin on Mon Mar 31 22:27:46 GMT 2025 , Edited by admin on Mon Mar 31 22:27:46 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE