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Details

Stereochemistry RACEMIC
Molecular Formula C18H21N3O3S
Molecular Weight 359.443
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-N-Methyl Omeprazole

SMILES

COC1=CC2=C(C=C1)N=C(N2C)[S+]([O-])CC3=NC=C(C)C(OC)=C3C

InChI

InChIKey=WNUVTRNLJLQRDR-UHFFFAOYSA-N
InChI=1S/C18H21N3O3S/c1-11-9-19-15(12(2)17(11)24-5)10-25(22)18-20-14-7-6-13(23-4)8-16(14)21(18)3/h6-9H,10H2,1-5H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-N-Methyl Omeprazole
Common Name English
1H-Benzimidazole, 6-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-
Preferred Name English
6-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-1H-benzimidazole
Systematic Name English
Code System Code Type Description
PUBCHEM
643281
Created by admin on Wed Apr 02 10:21:45 GMT 2025 , Edited by admin on Wed Apr 02 10:21:45 GMT 2025
PRIMARY
CAS
784143-42-6
Created by admin on Wed Apr 02 10:21:45 GMT 2025 , Edited by admin on Wed Apr 02 10:21:45 GMT 2025
PRIMARY
FDA UNII
36NGW5T64G
Created by admin on Wed Apr 02 10:21:45 GMT 2025 , Edited by admin on Wed Apr 02 10:21:45 GMT 2025
PRIMARY
NIH
NCATS
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