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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15F2N3O5S
Molecular Weight 399.369
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PANTOPRAZOLE SULFONE

SMILES

COC1=C(OC)C(CS(=O)(=O)C2=NC3=CC(OC(F)F)=CC=C3N2)=NC=C1

InChI

InChIKey=FCJYMBZQIJDMMM-UHFFFAOYSA-N
InChI=1S/C16H15F2N3O5S/c1-24-13-5-6-19-12(14(13)25-2)8-27(22,23)16-20-10-4-3-9(26-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Structural identification and characterization of potential impurities of pantoprazole sodium.
2007 Oct 18
Name Type Language
PANTOPRAZOLE SULFONE
Common Name English
PANTOPRAZOLE RELATED COMPOUND A
USP   USP-RS  
Common Name English
1H-BENZIMIDAZOLE, 6-(DIFLUOROMETHOXY)-2-(((3,4-DIMETHOXY-2-PYRIDINYL)METHYL)SULFONYL)-
Systematic Name English
5-(DIFLUOROMETHOXY)-2-(((3,4-DIMETHOXYPYRIDIN-2-YL)METHYL)SULFONYL)-1H-BENZIMIDAZOLE
Systematic Name English
PANTOPRAZOLE RELATED COMPOUND A [USP-RS]
Common Name English
PANTOPRAZOLE SODIUM SESQUIHYDRATE IMPURITY A [EP IMPURITY]
Common Name English
5-(DIFLUOROMETHOXY)-2-(((3,4-DIMETHOXY-2-PYRIDYL)METHYL)SULFONYL)-1H-BENZIMIDAZOLE
Systematic Name English
PANTOPRAZOLE RELATED COMPOUND A [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
195546
Created by admin on Sat Dec 16 10:04:51 GMT 2023 , Edited by admin on Sat Dec 16 10:04:51 GMT 2023
PRIMARY
FDA UNII
OLW375VGE9
Created by admin on Sat Dec 16 10:04:51 GMT 2023 , Edited by admin on Sat Dec 16 10:04:51 GMT 2023
PRIMARY
RS_ITEM_NUM
1494909
Created by admin on Sat Dec 16 10:04:51 GMT 2023 , Edited by admin on Sat Dec 16 10:04:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID60155666
Created by admin on Sat Dec 16 10:04:51 GMT 2023 , Edited by admin on Sat Dec 16 10:04:51 GMT 2023
PRIMARY
CAS
127780-16-9
Created by admin on Sat Dec 16 10:04:51 GMT 2023 , Edited by admin on Sat Dec 16 10:04:51 GMT 2023
PRIMARY