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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H17F17N2O3
Molecular Weight 620.3013
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N6-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-oxoundecyl)-L-lysine

SMILES

N[C@@H](CCCCNC(=O)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(O)=O

InChI

InChIKey=HLXLGHFXUOKMMV-ZETCQYMHSA-N
InChI=1S/C17H17F17N2O3/c18-10(19,5-4-8(37)36-6-2-1-3-7(35)9(38)39)11(20,21)12(22,23)13(24,25)14(26,27)15(28,29)16(30,31)17(32,33)34/h7H,1-6,35H2,(H,36,37)(H,38,39)/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H17F17N2O3
Molecular Weight 620.3013
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 19:43:39 GMT 2025
Edited
by admin
on Wed Apr 02 19:43:39 GMT 2025
Record UNII
L6EM8F93F5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N6-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-oxoundecyl)-L-lysine
Preferred Name English
Code System Code Type Description
FDA UNII
L6EM8F93F5
Created by admin on Wed Apr 02 19:43:39 GMT 2025 , Edited by admin on Wed Apr 02 19:43:39 GMT 2025
PRIMARY
CAS
125180-37-2
Created by admin on Wed Apr 02 19:43:39 GMT 2025 , Edited by admin on Wed Apr 02 19:43:39 GMT 2025
PRIMARY