ChemSpider 2D Image | 1-[2,3-Dideoxy-3-(~18~F)fluoropentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione | C10H1318FN2O4

1-[2,3-Dideoxy-3-(18F)fluoropentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H1318FN2O4
  • Average mass243.222 Da
  • Monoisotopic mass243.088470 Da
  • ChemSpider ID397040

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[2,3-Dideoxy-3-(18F)fluoropentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[2,3-Didésoxy-3-(18F)fluoropentofuranosyl]-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-[2,3-Didesoxy-3-(18F)fluorpentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2,3-dideoxy-3-(fluoro-18F)pentofuranosyl]-5-methyl- [ACD/Index Name]
radiolabeled form of 3'-deoxy-3'-fluorothymidine (FLT) (NSC 140025)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MOLI001306 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 55.0±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 55.3±5.0 dyne/cm
Molar Volume: 168.9±5.0 cm3

Click to predict properties on the Chemicalize site


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