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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14F2N3O4S
Molecular Weight 370.351
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 6-(DIFLUOROMETHOXY)-2-(2-HYDROXYSULFANYL-3,4-DIMETHOXY-PYRIDIN-1-IUM-1-YL)-1H-BENZIMIDAZOLE

SMILES

COC1=CC=[N+](C2=NC3=C(N2)C=C(OC(F)F)C=C3)C(SO)=C1OC

InChI

InChIKey=QTJFHYKJPGBVGZ-UHFFFAOYSA-O
InChI=1S/C15H13F2N3O4S/c1-22-11-5-6-20(13(25-21)12(11)23-2)15-18-9-4-3-8(24-14(16)17)7-10(9)19-15/h3-7,14H,1-2H3,(H-,18,19,21)/p+1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-(DIFLUOROMETHOXY)-2-(2-HYDROXYSULFANYL-3,4-DIMETHOXY-PYRIDIN-1-IUM-1-YL)-1H-BENZIMIDAZOLE
Systematic Name English
PANTOPRAZOLE METABOLITE ACTIVE SULFENIC ACID
Preferred Name English
Code System Code Type Description
PUBCHEM
156613483
Created by admin on Tue Apr 01 23:24:55 GMT 2025 , Edited by admin on Tue Apr 01 23:24:55 GMT 2025
PRIMARY
FDA UNII
LVR5FM9VS9
Created by admin on Tue Apr 01 23:24:55 GMT 2025 , Edited by admin on Tue Apr 01 23:24:55 GMT 2025
PRIMARY
PRODRUG (METABOLITE ACTIVE)
Structure of PANTOPRAZOLE
NIH
NCATS
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