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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 N-Methyl Omeprazole

SMILES

COC1=CC=C2N(C)C(=NC2=C1)[S+]([O-])CC3=C(C)C(OC)=C(C)C=N3

InChI

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

HIDE SMILES / InChI

Molecular Formula C18H21N3O3S
Molecular Weight 359.443
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:31:10 UTC 2023
Edited
by admin
on Sat Dec 16 10:31:10 UTC 2023
Record UNII
VAK4E4QKJ4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl Omeprazole
Common Name English
5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-1H-benzimidazole
Systematic Name English
1H-Benzimidazole, 5-methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]-1-methyl-
Systematic Name English
Code System Code Type Description
CAS
89352-76-1
Created by admin on Sat Dec 16 10:31:10 UTC 2023 , Edited by admin on Sat Dec 16 10:31:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID90858077
Created by admin on Sat Dec 16 10:31:10 UTC 2023 , Edited by admin on Sat Dec 16 10:31:10 UTC 2023
PRIMARY
PUBCHEM
5324591
Created by admin on Sat Dec 16 10:31:10 UTC 2023 , Edited by admin on Sat Dec 16 10:31:10 UTC 2023
PRIMARY
FDA UNII
VAK4E4QKJ4
Created by admin on Sat Dec 16 10:31:10 UTC 2023 , Edited by admin on Sat Dec 16 10:31:10 UTC 2023
PRIMARY
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