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Details

Stereochemistry RACEMIC
Molecular Formula C13H18N2O4
Molecular Weight 266.293
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Amino-2-(2-hydroxybenzamido)hexanoic acid

SMILES

NCCCCC(NC(=O)C1=CC=CC=C1O)C(O)=O

InChI

InChIKey=SEXCUPQSEHZJDN-UHFFFAOYSA-N
InChI=1S/C13H18N2O4/c14-8-4-3-6-10(13(18)19)15-12(17)9-5-1-2-7-11(9)16/h1-2,5,7,10,16H,3-4,6,8,14H2,(H,15,17)(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
6-Amino-2-(2-hydroxybenzamido)hexanoic acid
Systematic Name English
DL-LYSINE ACETYLSALICYLATE IMPURITY H [EP IMPURITY]
Preferred Name English
DL-Lysine, N<SUP>2</SUP>-(2-hydroxybenzoyl)-
Common Name English
Lysine, N<SUP>2</SUP>-(2-hydroxybenzoyl)-
Common Name English
(2RS)-6-amino-2-(2-hydroxybenzamido)hexanoic acid
Systematic Name English
N<SUP>2</SUP>-(2-Hydroxybenzoyl)lysine
Common Name English
Code System Code Type Description
CAS
121893-23-0
Created by admin on Wed Apr 02 16:30:58 GMT 2025 , Edited by admin on Wed Apr 02 16:30:58 GMT 2025
PRIMARY
PUBCHEM
11777675
Created by admin on Wed Apr 02 16:30:58 GMT 2025 , Edited by admin on Wed Apr 02 16:30:58 GMT 2025
PRIMARY
FDA UNII
E3AT4PJT5U
Created by admin on Wed Apr 02 16:30:58 GMT 2025 , Edited by admin on Wed Apr 02 16:30:58 GMT 2025
PRIMARY
NIH
NCATS
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