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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20F12N4O4
Molecular Weight 584.3566
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4,8,11- tetra(trifluoroacetyl)-1,4,8,11-tetraazacyclotetradecane

SMILES

FC(F)(F)C(=O)N1CCCN(CCN(CCCN(CC1)C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(=O)C(F)(F)F

InChI

InChIKey=DYZROVPWCPHJFR-UHFFFAOYSA-N
InChI=1S/C18H20F12N4O4/c19-15(20,21)11(35)31-3-1-4-32(12(36)16(22,23)24)8-10-34(14(38)18(28,29)30)6-2-5-33(9-7-31)13(37)17(25,26)27/h1-10H2

HIDE SMILES / InChI

Molecular Formula C18H20F12N4O4
Molecular Weight 584.3566
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:21:29 GMT 2025
Edited
by admin
on Wed Apr 02 17:21:29 GMT 2025
Record UNII
72R6JGU7X3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4,8,11- tetra(trifluoroacetyl)-1,4,8,11-tetraazacyclotetradecane
Systematic Name English
1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetrakis(trifluoroacetyl)-
Preferred Name English
Code System Code Type Description
PUBCHEM
23295530
Created by admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
PRIMARY
CAS
201610-16-4
Created by admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
PRIMARY
FDA UNII
72R6JGU7X3
Created by admin on Wed Apr 02 17:21:29 GMT 2025 , Edited by admin on Wed Apr 02 17:21:29 GMT 2025
PRIMARY