5-Methyl-2'-fluoroarauracil F-18
1-[(2R,3S,4R,5R)-3-(18F)fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Molecular Identity
5-Methyl-2'-fluoroarauracil F-18
1-[(2R,3S,4R,5R)-3-(18F)fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
PubChem CID: 11065133
2D Structure
Properties
C10H13FN2O5
Molecular Formula
259.22
Molecular Weight
g/mol
259.0834
Exact Mass
Da
-0.9
XLogP
Drug-like (Lipinski: < 5)
99.1
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
413
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
5-Methyl-2'-fluoroarauracil F-18Fmau f-18D-fmau f-18UNII-J932A2CDQOJ2.616.188F((18)F)-2'-Fluoro-5-methyl-1-beta-D-arabinofuranosyluracil2'-Deoxy-2'-((18)F)fluoro-5-methyl-1-beta-D-arabinofuranosyluracil1-(2-(18F)FLUORO-2-DEOXY-.BETA.-D-ARABINOFURANOSYL)-5-METHYLURACIL1-(2-DEOXY-2-(FLUORO-18F)-.BETA.-D-ARABINOFURANOSYL)-5-METHYL-2,4(1H,3H)-PYRIMIDINEDIONE1-(2'-Deoxy-2'-(18F)fluoro-beta-D-arabinofuranosyl)thymine1-(2'-Deoxy-2'-[18F]fluoro-beta-D-arabinofuranosyl)thymine2'-Deoxy-2'-(18F)fluoro-5-methyl-1-beta-D-arabinofuranosyluracil2'-Deoxy-2'-[18F]fluoro-5-methyl-1-beta-D-arabinofuranosyluracil1-((2R,3S,4R,5R)-3-(1?F)fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione1-[(2R,3S,4R,5R)-3-(1?F)fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to 5-Methyl-2'-fluoroarauracil F-18
Loading drug network...