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Details

Stereochemistry RACEMIC
Molecular Formula C11H22N2O4
Molecular Weight 246.3034
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of H-DL-Lys(Boc)-OH

SMILES

CC(C)(C)OC(=O)NCCCCC(N)C(O)=O

InChI

InChIKey=VVQIIIAZJXTLRE-UHFFFAOYSA-N
InChI=1S/C11H22N2O4/c1-11(2,3)17-10(16)13-7-5-4-6-8(12)9(14)15/h8H,4-7,12H2,1-3H3,(H,13,16)(H,14,15)

HIDE SMILES / InChI

Approval Year

Name Type Language
2-Amino-6-[[(tert-butoxy)carbonyl]amino]hexanoic acid
Preferred Name English
H-DL-Lys(Boc)-OH
Common Name English
Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-
Systematic Name English
N6-[(1,1-Dimethylethoxy)carbonyl]lysine
Systematic Name English
Code System Code Type Description
PUBCHEM
544580
Created by admin on Wed Apr 02 19:50:56 GMT 2025 , Edited by admin on Wed Apr 02 19:50:56 GMT 2025
PRIMARY
FDA UNII
LVE5CL9VLL
Created by admin on Wed Apr 02 19:50:56 GMT 2025 , Edited by admin on Wed Apr 02 19:50:56 GMT 2025
PRIMARY
CAS
1187656-20-7
Created by admin on Wed Apr 02 19:50:56 GMT 2025 , Edited by admin on Wed Apr 02 19:50:56 GMT 2025
PRIMARY