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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H15F2N3O4S
Molecular Weight 383.37
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PANTOPRAZOLE, (R)-

SMILES

COC1=CC=NC(C[S@@+]([O-])C2=NC3=C(N2)C=C(OC(F)F)C=C3)=C1OC

InChI

InChIKey=IQPSEEYGBUAQFF-AREMUKBSSA-N
InChI=1S/C16H15F2N3O4S/c1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16/h3-7,15H,8H2,1-2H3,(H,20,21)/t26-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PANTOPRAZOLE, (R)-
Common Name English
1H-BENZIMIDAZOLE, 6-(DIFLUOROMETHOXY)-2-((R)-((3,4-DIMETHOXY-2-PYRIDINYL)METHYL)SULFINYL)-
Systematic Name English
1H-BENZIMIDAZOLE, 5-(DIFLUOROMETHOXY)-2-(((3,4-DIMETHOXY-2-PYRIDINYL)METHYL)SULFINYL)-, (+)-
Systematic Name English
(+)-PANTOPRAZOLE
Common Name English
(R)-(+)-PANTOPRAZOLE
Common Name English
R-PANTOPRAZOLE
Common Name English
1H-BENZIMIDAZOLE, 5-(DIFLUOROMETHOXY)-2-((R)-((3,4-DIMETHOXY-2-PYRIDINYL)METHYL)SULFINYL)-
Systematic Name English
6-(DIFLUOROMETHOXY)-2-((R)-((3,4-DIMETHOXY-2-PYRIDINYL)METHYL)SULFINYL)-1H-BENZIMIDAZOLE
Systematic Name English
Code System Code Type Description
FDA UNII
8UUN42B3QT
Created by admin on Sat Dec 16 10:19:55 GMT 2023 , Edited by admin on Sat Dec 16 10:19:55 GMT 2023
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CAS
142706-18-1
Created by admin on Sat Dec 16 10:19:55 GMT 2023 , Edited by admin on Sat Dec 16 10:19:55 GMT 2023
PRIMARY
PUBCHEM
11181988
Created by admin on Sat Dec 16 10:19:55 GMT 2023 , Edited by admin on Sat Dec 16 10:19:55 GMT 2023
PRIMARY