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

SMILES

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

InChI

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)

HIDE SMILES / InChI

Approval Year

Name Type Language
N<sup>6</sup>-Salicyloyl-DL-lysine
Systematic Name English
(2RS)-2-amino-6-(2-hydroxybenzamido)hexanoic acid
Common Name English
DL-LYSINE ACETYLSALICYLATE IMPURITY J [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
XC2J43TYA2
Created by admin on Sat Dec 16 19:30:24 GMT 2023 , Edited by admin on Sat Dec 16 19:30:24 GMT 2023
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PUBCHEM
85797498
Created by admin on Sat Dec 16 19:30:24 GMT 2023 , Edited by admin on Sat Dec 16 19:30:24 GMT 2023
PRIMARY