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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C16H14F2N3O4S.Mg
Molecular Weight 789.029
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

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

SMILES

[Mg++].COC1=CC=NC(C[S@@+]([O-])C2=NC3=C([N-]2)C=C(OC(F)F)C=C3)=C1OC.COC4=CC=NC(C[S@@+]([O-])C5=NC6=C([N-]5)C=C(OC(F)F)C=C6)=C4OC

InChI

InChIKey=RDRUTBCDIVCMMX-PMIUFOJNSA-N
InChI=1S/2C16H14F2N3O4S.Mg/c2*1-23-13-5-6-19-12(14(13)24-2)8-26(22)16-20-10-4-3-9(25-15(17)18)7-11(10)21-16;/h2*3-7,15H,8H2,1-2H3;/q2*-1;+2/t2*26-;/m11./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PANTOPRAZOLE MAGNESIUM, (R)-
Common Name English
1H-BENZIMIDAZOLE, 5-(DIFLUOROMETHOXY)-2-((R)-((3,4-DIMETHOXY-2-PYRIDINYL)METHYL)SULFINYL)-, MAGNESIUM SALT
Common Name English
(R)-(+)-PANTOPRAZOLE MAGNESIUM SALT
Common Name English
1H-BENZIMIDAZOLE, 6-(DIFLUOROMETHOXY)-2-((R)-((3,4-DIMETHOXY-2-PYRIDINYL)METHYL)SULFINYL)-, MAGNESIUM SALT (2:1)
Common Name English
Code System Code Type Description
FDA UNII
Z8P9A6V7M9
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
CAS
657391-79-2
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
76963480
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