RefChem:924586
trisodium;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;trihydrate
Molecular Identity
RefChem:924586
trisodium;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;trihydrate
PubChem CID: 71300864
2D Structure
Properties
C48H64N6Na3O11+3
Molecular Formula
970.00
Molecular Weight
g/mol
969.4326
Exact Mass
Da
208
TPSA
May have limited oral absorption
7
H-Bond Donors
14
H-Bond Acceptors
1160
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(3)
RefChem:924586LCZ 696LCZ696
Data from PubChem (NCBI)
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