lisinopril
(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
Molecular Identity
lisinopril
(2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid
PubChem CID: 5362119
Lisinopril is a dipeptide. It has a role as an EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor. It contains a L-lysine residue and a L-prolino group.
2D Structure
Properties
C21H31N3O5
Molecular Formula
405.50
Molecular Weight
g/mol
405.2264
Exact Mass
Da
-2.9
XLogP
Drug-like (Lipinski: < 5)
133
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
7
H-Bond Acceptors
550
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
lisinopril76547-98-3PrinivilZestrilLisinopril anhydrousLysinoprilCaraceNovatecLisinoprilumLisinoprilum [Latin]Qbrelis7Q3P4BS2FDMK-521[N2-[(S)-1-CARBOXY-3-PHENYLPROPYL]-L-LYSYL-L-PROLINEN-(1(S)-Carboxy-3-phenylpropyl)-L-lysyl-L-proline
Data from PubChem (NCBI)
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Trials and conditions connected to lisinopril
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