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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H18FN3O2
Molecular Weight 326.3554
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of THK-5351 F-18

SMILES

CNC1=CC=C(C=N1)C2=NC3=C(C=C2)C=C(OC[C@H](O)C[18F])C=C3

InChI

InChIKey=DLVXFZWSPCOWSN-DHZJDKHOSA-N
InChI=1S/C18H18FN3O2/c1-20-18-7-3-13(10-21-18)17-5-2-12-8-15(4-6-16(12)22-17)24-11-14(23)9-19/h2-8,10,14,23H,9,11H2,1H3,(H,20,21)/t14-/m1/s1/i19-1

HIDE SMILES / InChI

Molecular Formula C18H18FN3O2
Molecular Weight 326.3554
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 Sat Dec 16 11:19:16 UTC 2023
Edited
by admin
on Sat Dec 16 11:19:16 UTC 2023
Record UNII
X7F1935FL1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
THK-5351 F-18
Common Name English
(18F)(S)-THK-5351
Common Name English
(18F)THK-5351
Common Name English
2-PROPANOL, 1-(FLUORO-18F)-3-((2-(6-(METHYLAMINO)-3-PYRIDINYL)-6-QUINOLINYL)OXY)-, (2S)-
Systematic Name English
THK5351 F-18
Common Name English
J3.349.112C
Code English
Code System Code Type Description
CAS
1707148-68-2
Created by admin on Sat Dec 16 11:19:16 UTC 2023 , Edited by admin on Sat Dec 16 11:19:16 UTC 2023
PRIMARY
FDA UNII
X7F1935FL1
Created by admin on Sat Dec 16 11:19:16 UTC 2023 , Edited by admin on Sat Dec 16 11:19:16 UTC 2023
PRIMARY
PUBCHEM
91810702
Created by admin on Sat Dec 16 11:19:16 UTC 2023 , Edited by admin on Sat Dec 16 11:19:16 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY