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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N3O3S
Molecular Weight 332.397
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2-(2-HYDROXYSULFANYL-4-METHOXY-3,5-DIMETHYL-PYRIDIN-1-IUM-1-YL)-5-METHOXY-1H-BENZIMIDAZOLE

SMILES

COC1=CC2=C(NC(=N2)[N+]3=CC(C)=C(OC)C(C)=C3SO)C=C1

InChI

InChIKey=WMVXSZYPWDNNHS-UHFFFAOYSA-O
InChI=1S/C16H17N3O3S/c1-9-8-19(15(23-20)10(2)14(9)22-4)16-17-12-6-5-11(21-3)7-13(12)18-16/h5-8H,1-4H3,(H-,17,18,20)/p+1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(2-HYDROXYSULFANYL-4-METHOXY-3,5-DIMETHYL-PYRIDIN-1-IUM-1-YL)-5-METHOXY-1H-BENZIMIDAZOLE
Systematic Name English
ESOMEPRAZOLE METABOLITE ACTIVE SULFENIC ACID
Preferred Name English
OMEPRAZOLE METABOLITE ACTIVE SULFENIC ACID
Common Name English
Code System Code Type Description
FDA UNII
NB8266RV7D
Created by admin on Tue Apr 01 22:20:04 GMT 2025 , Edited by admin on Tue Apr 01 22:20:04 GMT 2025
PRIMARY
PUBCHEM
156613626
Created by admin on Tue Apr 01 22:20:04 GMT 2025 , Edited by admin on Tue Apr 01 22:20:04 GMT 2025
PRIMARY
PRODRUG (METABOLITE ACTIVE)
Structure of OMEPRAZOLE
PRODRUG (METABOLITE ACTIVE)
Structure of ESOMEPRAZOLE
NIH
NCATS
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