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Details

Stereochemistry ACHIRAL
Molecular Formula C24H24F2N4O5S
Molecular Weight 518.533
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfide

SMILES

COC1=C(OC)C(CSC2=NC3=C(C=CC(OC(F)F)=C3)N2CC4=NC=CC(OC)=C4OC)=NC=C1

InChI

InChIKey=SHIGRQLNJGLOLF-UHFFFAOYSA-N
InChI=1S/C24H24F2N4O5S/c1-31-19-7-9-27-16(21(19)33-3)12-30-18-6-5-14(35-23(25)26)11-15(18)29-24(30)36-13-17-22(34-4)20(32-2)8-10-28-17/h5-11,23H,12-13H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfide
Common Name English
1H-Benzimidazole, 5-(difluoromethoxy)-1-[(3,4-dimethoxy-2-pyridinyl)methyl]-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-
Preferred Name English
5-(Difluoromethoxy)-1-[(3,4-dimethoxy-2-pyridinyl)methyl]-2-[[(3,4-dimethoxy-2-pyridinyl)methyl]thio]-1H-benzimidazole
Systematic Name English
Code System Code Type Description
CAS
957470-58-5
Created by admin on Wed Apr 02 21:08:33 GMT 2025 , Edited by admin on Wed Apr 02 21:08:33 GMT 2025
PRIMARY
PUBCHEM
91397926
Created by admin on Wed Apr 02 21:08:33 GMT 2025 , Edited by admin on Wed Apr 02 21:08:33 GMT 2025
PRIMARY
FDA UNII
Z232L8L5XM
Created by admin on Wed Apr 02 21:08:33 GMT 2025 , Edited by admin on Wed Apr 02 21:08:33 GMT 2025
PRIMARY