Products for Research Use Only

Lisinopril EP Impurity H

CAT: 1299-RM-L191408-01Size: 10 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:1299-RM-L191408-01Size:10 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
138247-43-5
Synonyms
(S) -6-amino-2- (((S) -1-carboxy-3-phenylpropyl) amino) hexanoic acid
Molecular Formula
C16H24N2O4
Molecular Weight
308.37
Target Alternative Name
Lisinopril
Product Name Synonym
(S) -6-amino-2- (((S) -1-carboxy-3-phenylpropyl) amino) hexanoic acid

Chemical Information

N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine
CAS Number138247-43-5
PubChem CID18639359
IUPAC Name(2S)-6-amino-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]hexanoic acid
Molecular FormulaC16H24N2O4
Molecular Weight308.37
XLogP-3.1
Topological Polar Surface Area113
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Heavy Atom Count22
Formal Charge0
Complexity343
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
2D structure of N2-(S)-1-Carboxy-3-phenylpropyl-L-lysine
CAS: 138247-43-5
CID: 18639359
Formula: C16H24N2O4
MW: 308.37
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight308.37
XLogP3-3.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count11
Exact Mass308.17360725
Monoisotopic Mass308.17360725
Topological Polar Surface Area113 Ų
Heavy Atom Count22
Formal Charge0
Complexity343
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes