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Details

Stereochemistry RACEMIC
Molecular Formula C15H15N3O2S
Molecular Weight 301.364
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-DESMETHOXYPROPOXYL-4-METHOXY RABEPRAZOLE

SMILES

COC1=C(C)C(C[S+]([O-])C2=NC3=C(N2)C=CC=C3)=NC=C1

InChI

InChIKey=ITARWNDPMUQOCB-UHFFFAOYSA-N
InChI=1S/C15H15N3O2S/c1-10-13(16-8-7-14(10)20-2)9-21(19)15-17-11-5-3-4-6-12(11)18-15/h3-8H,9H2,1-2H3,(H,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-DESMETHOXYPROPOXYL-4-METHOXY RABEPRAZOLE
Common Name English
RABEPRAZOLE SODIUM IMPURITY E [EP IMPURITY]
Common Name English
2-((RS)-((4-METHOXY-3-METHYLPYRIDIN-2-YL)METHYL)SULFINYL)-1H-BENZIMIDAZOLE
Systematic Name English
METHOXY ANALOG
Common Name English
METHOXY ANALOG [USP IMPURITY]
Common Name English
1H-BENZIMIDAZOLE, 2-(((4-METHOXY-3-METHYL-2-PYRIDINYL)METHYL)SULFINYL)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50468595
Created by admin on Sat Dec 16 10:39:43 GMT 2023 , Edited by admin on Sat Dec 16 10:39:43 GMT 2023
PRIMARY
FDA UNII
L6M23VJ488
Created by admin on Sat Dec 16 10:39:43 GMT 2023 , Edited by admin on Sat Dec 16 10:39:43 GMT 2023
PRIMARY
CAS
102804-77-3
Created by admin on Sat Dec 16 10:39:43 GMT 2023 , Edited by admin on Sat Dec 16 10:39:43 GMT 2023
PRIMARY
PUBCHEM
11558510
Created by admin on Sat Dec 16 10:39:43 GMT 2023 , Edited by admin on Sat Dec 16 10:39:43 GMT 2023
PRIMARY