N<sup>6</sup>-Salicyloyl-DL-lysine

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

InChIKey=UKMVTNVVYJLYJD-UHFFFAOYSA-N

InChI=1S/C13H18N2O4/c14-10(13(18)19)6-3-4-8-15-12(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)

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Substance Class	Chemical Created by `admin` on `Wed Apr 02 16:14:32 GMT 2025` Edited by `admin` on `Wed Apr 02 16:14:32 GMT 2025`
Record UNII	XC2J43TYA2
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(2RS)-2-amino-6-(2-hydroxybenzamido)hexanoic acid

Preferred Name

English

N<sup>6</sup>-Salicyloyl-DL-lysine

Systematic Name

English

DL-LYSINE ACETYLSALICYLATE IMPURITY J [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

XC2J43TYA2

Created by admin on Wed Apr 02 16:14:32 GMT 2025 , Edited by admin on Wed Apr 02 16:14:32 GMT 2025

PRIMARY

PUBCHEM

85797498

Created by admin on Wed Apr 02 16:14:32 GMT 2025 , Edited by admin on Wed Apr 02 16:14:32 GMT 2025

PRIMARY

Related Record Type Details


					2JJ274J145

PARENT -> IMPURITY

Amount: