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Details

Stereochemistry RACEMIC
Molecular Formula C8H13F3N2O3
Molecular Weight 242.1956
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N<sup>2</sup>-(Trifluoroacetyl)-DL-lysine

SMILES

NCCCCC(NC(=O)C(F)(F)F)C(O)=O

InChI

InChIKey=KNCHTBNNSQSLRV-UHFFFAOYSA-N
InChI=1S/C8H13F3N2O3/c9-8(10,11)7(16)13-5(6(14)15)3-1-2-4-12/h5H,1-4,12H2,(H,13,16)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C8H13F3N2O3
Molecular Weight 242.1956
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:27:17 GMT 2025
Edited
by admin
on Wed Apr 02 20:27:17 GMT 2025
Record UNII
BCZ5G59B3Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N<sup>2</sup>-Trifluoroacetyl-DL-lysine
Preferred Name English
N<sup>2</sup>-(Trifluoroacetyl)-DL-lysine
Common Name English
Lysine, N<sup>2</sup>-(trifluoroacetyl)-
Systematic Name English
N<sup>?</sup>-Trifluoroacetyl-DL-lysine
Systematic Name English
DL-Lysine, N<sup>2</sup>-(trifluoroacetyl)-
Systematic Name English
Code System Code Type Description
CAS
37712-80-4
Created by admin on Wed Apr 02 20:27:17 GMT 2025 , Edited by admin on Wed Apr 02 20:27:17 GMT 2025
PRIMARY
PUBCHEM
4341453
Created by admin on Wed Apr 02 20:27:17 GMT 2025 , Edited by admin on Wed Apr 02 20:27:17 GMT 2025
PRIMARY
FDA UNII
BCZ5G59B3Z
Created by admin on Wed Apr 02 20:27:17 GMT 2025 , Edited by admin on Wed Apr 02 20:27:17 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE