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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24N2O4
Molecular Weight 308.3728
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N2-(S)-1-CARBOXY-3-PHENYLPROPYL-L-LYSINE

SMILES

NCCCC[C@H](N[C@@H](CCC1=CC=CC=C1)C(O)=O)C(O)=O

InChI

InChIKey=CJPMLWRZFHGSOZ-KBPBESRZSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
N2-(S)-1-CARBOXY-3-PHENYLPROPYL-L-LYSINE
Common Name English
BENZENEBUTANOIC ACID, .ALPHA.-(((1S)-5-AMINO-1-CARBOXYPENTYL)AMINO)-, (.ALPHA.S)-
Systematic Name English
(2S)-6-AMINO-2-(((1S)-1-CARBOXY-3-PHENYLPROPYL)AMINO)HEXANOIC ACID
Systematic Name English
LISINOPRIL DIHYDRATE IMPURITY H [EP IMPURITY]
Common Name English
(.ALPHA.S)-.ALPHA.-(((1S)-5-AMINO-1-CARBOXYPENTYL)AMINO)BENZENEBUTANOIC ACID
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10747292
Created by admin on Sat Dec 16 11:28:01 GMT 2023 , Edited by admin on Sat Dec 16 11:28:01 GMT 2023
PRIMARY
CAS
138247-43-5
Created by admin on Sat Dec 16 11:28:01 GMT 2023 , Edited by admin on Sat Dec 16 11:28:01 GMT 2023
PRIMARY
PUBCHEM
18639359
Created by admin on Sat Dec 16 11:28:01 GMT 2023 , Edited by admin on Sat Dec 16 11:28:01 GMT 2023
PRIMARY
FDA UNII
SGW3H7HBJ6
Created by admin on Sat Dec 16 11:28:01 GMT 2023 , Edited by admin on Sat Dec 16 11:28:01 GMT 2023
PRIMARY