Molecular Identity
Omeprazole
6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole
PubChem CID: 4594
6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole is a sulfoxide and a member of benzimidazoles.
2D Structure
Properties
C17H19N3O3S
Molecular Formula
345.40
Molecular Weight
g/mol
345.1147
Exact Mass
Da
2.2
XLogP
Drug-like (Lipinski: < 5)
96.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
453
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OCIsomeric SMILES
SMILES: CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OCSynonyms(20)
omeprazole73590-58-6LosecAntraOmepralAudazolOmeprazonSanamidolMopralOmaprenOmeprolOmizacParizacRamezolZefxon
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Omeprazole
Loading drug network...