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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 N3-METHYL PANTOPRAZOLE

SMILES

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

InChI

InChIKey=FYIXLAGYOWZQJO-UHFFFAOYSA-N
InChI=1S/C17H17F2N3O4S/c1-22-13-8-10(26-16(18)19)4-5-11(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
N3-METHYL PANTOPRAZOLE
Common Name English
PANTOPRAZOLE RELATED COMPOUND F
USP  
Common Name English
1H-BENZIMIDAZOLE, 6-(DIFLUOROMETHOXY)-2-(((3,4-DIMETHOXY-2-PYRIDINYL)METHYL)SULFINYL)-1-METHYL-
Systematic Name English
6-(DIFLUOROMETHOXY)-2-((RS)-((3,4-DIMETHOXYPYRIDIN-2-YL)METHYL)SULFINYL)-1-METHYL-1H-BENZIMIDAZOLE
Systematic Name English
PANTOPRAZOLE RELATED COMPOUND F [USP IMPURITY]
Common Name English
PANTOPRAZOLE SODIUM SESQUIHYDRATE IMPURITY F [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
721924-06-7
Created by admin on Sat Dec 16 10:05:11 GMT 2023 , Edited by admin on Sat Dec 16 10:05:11 GMT 2023
PRIMARY
FDA UNII
X2LW553878
Created by admin on Sat Dec 16 10:05:11 GMT 2023 , Edited by admin on Sat Dec 16 10:05:11 GMT 2023
PRIMARY
PUBCHEM
70298534
Created by admin on Sat Dec 16 10:05:11 GMT 2023 , Edited by admin on Sat Dec 16 10:05:11 GMT 2023
PRIMARY