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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-D-Lys(Boc)-OH

SMILES

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

InChI

InChIKey=VVQIIIAZJXTLRE-MRVPVSSYSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H22N2O4
Molecular Weight 246.3034
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:31:00 GMT 2025
Edited
by admin
on Wed Apr 02 19:31:00 GMT 2025
Record UNII
D4BN3TR4JP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
H-D-Lys(Boc)-OH
Common Name English
N-epsilon-Boc-D-lysine
Preferred Name English
(2R)-2-Amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid
Systematic Name English
(R)-2-Amino-6-((tert-butoxycarbonyl)amino)hexanoic acid
Systematic Name English
Lysine, N<SUP>6</SUP>-carboxy-, N6-tert-butyl ester, D-
Systematic Name English
N<SUP>6</SUP>-[(1,1-Dimethylethoxy)carbonyl]-D-lysine
Systematic Name English
D-Lysine, N<SUP>6</SUP>-[(1,1-dimethylethoxy)carbonyl]-
Systematic Name English
Code System Code Type Description
CAS
31202-69-4
Created by admin on Wed Apr 02 19:31:00 GMT 2025 , Edited by admin on Wed Apr 02 19:31:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID30427024
Created by admin on Wed Apr 02 19:31:00 GMT 2025 , Edited by admin on Wed Apr 02 19:31:00 GMT 2025
PRIMARY
FDA UNII
D4BN3TR4JP
Created by admin on Wed Apr 02 19:31:00 GMT 2025 , Edited by admin on Wed Apr 02 19:31:00 GMT 2025
PRIMARY
PUBCHEM
7018773
Created by admin on Wed Apr 02 19:31:00 GMT 2025 , Edited by admin on Wed Apr 02 19:31:00 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER