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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18N2O4
Molecular Weight 266.293
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>6</sup>-Salicyloyl-L-lysine

SMILES

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

InChI

InChIKey=UKMVTNVVYJLYJD-JTQLQIEISA-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)/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N<sup>6</sup>-Salicyloyl-L-lysine
Common Name English
L-Lysine, N<sup>6</sup>-(2-hydroxybenzoyl)-
Common Name English
N<sup>6</sup>-(2-Hydroxybenzoyl)-L-lysine
Common Name English
Code System Code Type Description
PUBCHEM
166451448
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
FDA UNII
XX24RA4LTJ
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
CAS
37987-69-2
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
NIH
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