Molecular Identity
Rabeprazole
2-[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methylsulfinyl]-1H-benzimidazole
PubChem CID: 5029
Rabeprazole is a sulfoxide, a member of benzimidazoles and a member of pyridines. It has a role as an EC 3.6.3.10 (H(+)/K(+)-exchanging ATPase) inhibitor and an anti-ulcer drug. It is a conjugate acid of a rabeprazole(1-).
2D Structure
Properties
C18H21N3O3S
Molecular Formula
359.40
Molecular Weight
g/mol
359.1304
Exact Mass
Da
1.9
XLogP
Drug-like (Lipinski: < 5)
96.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
440
Complexity
SMILES
Canonical SMILES
SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCCCOCIsomeric SMILES
SMILES: CC1=C(C=CN=C1CS(=O)C2=NC3=CC=CC=C3N2)OCCCOCSynonyms(20)
rabeprazole117976-89-3pariprazoleEralocrabeprazolLY3076402-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]-1H-benzimidazoleLY-307640CHEBI:876832828355LLE-3810 (PPI)2-(((4-(3-Methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-1H-benzimidazole1H-Benzimidazole, 2-[[[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-LY 307640DTXCID1024122
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Rabeprazole
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