Molecular Identity
valsartan
(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
PubChem CID: 60846
Valsartan is a monocarboxylic acid amide consisting of L-valine in which the amino hydrogens have been replaced by a pentanoyl and a [2'-(1H-tetrazol-5-yl)biphenyl]-4-yl]methyl group. It exhibits antihypertensive activity. It has a role as an antihypertensive agent, a xenobiotic, an angiotensin receptor antagonist and an environmental contaminant. It is a monocarboxylic acid, a monocarboxylic acid amide and a biphenylyltetrazole.
2D Structure
Properties
C24H29N5O3
Molecular Formula
435.50
Molecular Weight
g/mol
435.2270
Exact Mass
Da
4.4
XLogP
Drug-like (Lipinski: < 5)
112
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
608
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
valsartan137862-53-4DiovanCGP 48933CGP-48933Prexxartan(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acidN-(p-(o-1H-Tetrazol-5-ylphenyl)benzyl)-N-valeryl-L-valineNSC-75892780M03YXJ7IL-Valine, N-(1-oxopentyl)-N-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-CHEBI:9927DTXSID6023735DAFIRO COMPONENT VALSARTANCOPALIA COMPONENT VALSARTAN
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to valsartan
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