SACUBITRIL VALSARTAN
4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid;(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
Molecular Identity
SACUBITRIL VALSARTAN
4-[[(2S,4R)-5-ethoxy-4-methyl-5-oxo-1-(4-phenylphenyl)pentan-2-yl]amino]-4-oxobutanoic acid;(2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid
PubChem CID: 24755620
2D Structure
Properties
C48H58N6O8
Molecular Formula
847.00
Molecular Weight
g/mol
846.4316
Exact Mass
Da
205
TPSA
May have limited oral absorption
4
H-Bond Donors
11
H-Bond Acceptors
1160
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(11)
SACUBITRIL VALSARTANLCZ-696 FREE ACID688RNR55GH1360873-85-3RefChem:1098290CHEMBL5315276SCHEMBL19328637AKOS037654006KS-5383BRD-M31057929-001-01-2L-Valine, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, compd. with alpha-ethyl (alphaR,gammaS)-gamma-[(3-carboxy-1-oxopropyl)amino]-alpha-methyl[1,1'-biphenyl]-4-pentanoate (1:1)
Data from PubChem (NCBI)
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Trials and conditions connected to SACUBITRIL VALSARTAN
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