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Details

Stereochemistry RACEMIC
Molecular Formula C19H19FN2O2
Molecular Weight 325.3673
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THK-5117 F-18

SMILES

CNC1=CC=C(C=C1)C2=NC3=CC=C(OCC(O)C[18F])C=C3C=C2

InChI

InChIKey=QXGZMQJLUUBGMN-LRFGSCOBSA-N
InChI=1S/C19H19FN2O2/c1-21-15-5-2-13(3-6-15)18-8-4-14-10-17(7-9-19(14)22-18)24-12-16(23)11-20/h2-10,16,21,23H,11-12H2,1H3/i20-1

HIDE SMILES / InChI

Molecular Formula C19H19FN2O2
Molecular Weight 325.3673
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 Mon Mar 31 23:30:10 GMT 2025
Edited
by admin
on Mon Mar 31 23:30:10 GMT 2025
Record UNII
163L1296S5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(18F)-THK-5117
Preferred Name English
THK-5117 F-18
Common Name English
6-(2-HYDROXY-3-(18F)FLUOROPROPYLOXY)-2-(4-(METHYLAMINO)PHENYL)QUINOLINE
Systematic Name English
1-(FLUORO-18F)-3-((2-(4-(METHYLAMINO)PHENYL)-6-QUINOLINYL)OXY)-2-PROPANOL
Systematic Name English
2-PROPANOL, 1-(FLUORO-18F)-3-((2-(4-(METHYLAMINO)PHENYL)-6-QUINOLINYL)OXY)-
Systematic Name English
THK5117 F-18
Common Name English
Code System Code Type Description
PUBCHEM
71696698
Created by admin on Mon Mar 31 23:30:10 GMT 2025 , Edited by admin on Mon Mar 31 23:30:10 GMT 2025
PRIMARY
CAS
1374108-17-4
Created by admin on Mon Mar 31 23:30:10 GMT 2025 , Edited by admin on Mon Mar 31 23:30:10 GMT 2025
PRIMARY
FDA UNII
163L1296S5
Created by admin on Mon Mar 31 23:30:10 GMT 2025 , Edited by admin on Mon Mar 31 23:30:10 GMT 2025
PRIMARY