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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12F6N2O4
Molecular Weight 338.2037
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N?,N?-bis(trifluoroacetyl)-D-lysine

SMILES

OC(=O)[C@@H](CCCCNC(=O)C(F)(F)F)NC(=O)C(F)(F)F

InChI

InChIKey=CMASOZDUMXUWEJ-RXMQYKEDSA-N
InChI=1S/C10H12F6N2O4/c11-9(12,13)7(21)17-4-2-1-3-5(6(19)20)18-8(22)10(14,15)16/h5H,1-4H2,(H,17,21)(H,18,22)(H,19,20)/t5-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(R)-2-((tert-Butoxycarbonyl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid
Preferred Name English
N?,N?-bis(trifluoroacetyl)-D-lysine
Systematic Name English
D-Lysine, N2-[(1,1-dimethylethoxy)carbonyl]-N6-(trifluoroacetyl)-
Systematic Name English
2-((tert-Butoxycarbonyl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
2U9ENT4TUQ
Created by admin on Wed Apr 02 19:15:18 GMT 2025 , Edited by admin on Wed Apr 02 19:15:18 GMT 2025
PRIMARY
PUBCHEM
6993446
Created by admin on Wed Apr 02 19:15:18 GMT 2025 , Edited by admin on Wed Apr 02 19:15:18 GMT 2025
PRIMARY
CAS
96561-04-5
Created by admin on Wed Apr 02 19:15:18 GMT 2025 , Edited by admin on Wed Apr 02 19:15:18 GMT 2025
PRIMARY
NIH
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