Lisinopril EP Impurity H

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CAT#:1596-AR-L01751-01Size:25 Units

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CAS Number

138247-43-5

Synonyms

(S) -6-amino-2- (((R) -1-carboxy-3-phenylpropyl) amino) hexanoicacid; [S- (R*, R*) ]-?-[ (5-Amino-1-carboxypentyl) amino]benzenebutanoic Acid; CPP-Lysine; N2- (S) -1-Carboxy-3-phenylpropyl-L-lysine; (Lisinopril CPP Lysine Impurity)

Molecular Formula

C16H24N2O4

Molecular Weight

308.38

API Name

Lisinopril

Chemical Information

N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine

CAS Number	138247-43-5
PubChem CID	18639359
IUPAC Name	(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoic acid
Molecular Formula	C16H24N2O4
Molecular Weight	308.37
XLogP	-3.1
Topological Polar Surface Area	113
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	11
Heavy Atom Count	22
Formal Charge	0
Complexity	343

SMILES

C1=CC=C(C=C1)CC[C@@H](C(=O)O)N[C@@H](CCCCN)C(=O)O

InChI

InChI=1S/C16H24N2O4/c17-11-5-4-8-13(15(19)20)18-14(16(21)22)10-9-12-6-2-1-3-7-12/h1-3,6-7,13-14,18H,4-5,8-11,17H2,(H,19,20)(H,21,22)/t13-,14-/m0/s1

InChIKey

CJPMLWRZFHGSOZ-KBPBESRZSA-N

Chemical Structure

2D Structure

CAS: 138247-43-5

CID: 18639359

Formula: C16H24N2O4

MW: 308.37

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	308.37
XLogP3	-3.1
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	11
Exact Mass	308.17360725
Monoisotopic Mass	308.17360725
Topological Polar Surface Area	113 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	343
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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Lisinopril EP Impurity H

Chemical Information

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