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Details

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

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

SMILES

CC(C)(C)OC(=O)NCCCC[C@H](N)C(O)=O

InChI

InChIKey=VVQIIIAZJXTLRE-QMMMGPOBSA-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)/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
H-Lys(Boc)-OH
Preferred Name English
H-L-Lys(Boc)-OH
Common Name English
?-BOC-L-lysine
Common Name English
N<SUP>6</SUP>-[(1,1-Dimethylethoxy)carbonyl]-L-lysine
Systematic Name English
(2S)-2-Amino-6-(tert-butoxycarbonylamino)hexanoic acid
Systematic Name English
N<SUP>6</SUP>-Boc-L-lysine
Common Name English
N-?-(tert-Butoxycarbonyl)-L-lysine
Common Name English
L-Lysine, N<SUP>6</SUP>-[(1,1-dimethylethoxy)carbonyl]-
Systematic Name English
(2S)-2-Azaniumyl-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate
Systematic Name English
Nepsilon-(tert-Butoxycarbonyl)-L-lysine
Common Name English
Code System Code Type Description
PUBCHEM
2733283
Created by admin on Wed Apr 02 19:20:43 GMT 2025 , Edited by admin on Wed Apr 02 19:20:43 GMT 2025
PRIMARY
CAS
2418-95-3
Created by admin on Wed Apr 02 19:20:43 GMT 2025 , Edited by admin on Wed Apr 02 19:20:43 GMT 2025
PRIMARY
FDA UNII
9FSA6EB5QG
Created by admin on Wed Apr 02 19:20:43 GMT 2025 , Edited by admin on Wed Apr 02 19:20:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID40946998
Created by admin on Wed Apr 02 19:20:43 GMT 2025 , Edited by admin on Wed Apr 02 19:20:43 GMT 2025
PRIMARY