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Details

Stereochemistry RACEMIC
Molecular Formula C17H17F2N3O4S
Molecular Weight 397.396
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N1-METHYL PANTOPRAZOLE

SMILES

COC1=C(OC)C(C[S+]([O-])C2=NC3=CC(OC(F)F)=CC=C3N2C)=NC=C1

InChI

InChIKey=NQWYXCHABHQOMJ-UHFFFAOYSA-N
InChI=1S/C17H17F2N3O4S/c1-22-13-5-4-10(26-16(18)19)8-11(13)21-17(22)27(23)9-12-15(25-3)14(24-2)6-7-20-12/h4-8,16H,9H2,1-3H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
N1-METHYL PANTOPRAZOLE
Common Name English
PANTOPRAZOLE SODIUM SESQUIHYDRATE IMPURITY D [EP IMPURITY]
Common Name English
PANTOPRAZOLE RELATED COMPOUNDS D AND F MIXTURE
USP-RS  
Common Name English
1H-BENZIMIDAZOLE, 5-(DIFLUOROMETHOXY)-2-(((3,4-DIMETHOXY-2-PYRIDINYL)METHYL)SULFINYL)-1-METHYL-
Systematic Name English
PANTOPRAZOLE RELATED COMPOUND D
USP  
Common Name English
PANTOPRAZOLE RELATED COMPOUNDS D AND F MIXTURE [USP-RS]
Common Name English
5-(DIFLUOROMETHOXY)-2-((RS)-((3,4-DIMETHOXYPYRIDIN-2-YL)METHYL)SULFINYL)-1-METHYL-1H-BENZIMIDAZOLE
Systematic Name English
PANTOPRAZOLE RELATED COMPOUND D [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
21032391
Created by admin on Sat Dec 16 10:04:53 GMT 2023 , Edited by admin on Sat Dec 16 10:04:53 GMT 2023
PRIMARY
FDA UNII
4CH8A399MM
Created by admin on Sat Dec 16 10:04:53 GMT 2023 , Edited by admin on Sat Dec 16 10:04:53 GMT 2023
PRIMARY
CAS
624742-53-6
Created by admin on Sat Dec 16 10:04:53 GMT 2023 , Edited by admin on Sat Dec 16 10:04:53 GMT 2023
PRIMARY