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Substance
ID:1850153
Structure
Similarity
Functional Group
Text
ID:222
5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole
Chemical Entities of Biological Interest
ID: CHEBI:77260
Names and Identifiers
IUPAC name
5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methanesulfinyl]-1H-1,3-benzodiazole
IUPAC Traditional name
omeprazole
Synonyms
5-methoxy-2-{[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl}-1H-benzimidazole
Registration numbers
CAS Number
73590-58-6
PubChem CID
4594
KEGG ID
C07324
ACToR Database
73590-58-6
131959-78-9
119141-89-8
BKMS React Database
14574
BRENDA Ligand Database
14574
CHEMBL
CHEMBL1503
CompTox Database
DTXSID6021080
SABIO-RK Database
15195
SureChEMBL Database
SCHEMBL1191
VirtualMetabolicHuman Database
omeprazole
NMRShiftDB Database
10018799
20032654
KEGG DRUG Database
D00455
CHEBI ID
CHEBI:77260
PubChem SID
223442771
Properties
No Data Available
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Molecule Details
A member of the class of benzimidazoles that is 1H-benzimidazole which is substituted by a [4-methoxy-3,5-dimethylpyridin-2-yl)methyl]sulfinyl group at position 2 and a methoxy group at position 5.
Molecular Spectra
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References
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Molecular Spectra
References