ChemSpider 2D Image | 1-[2-Deoxy-2-(~18~F)fluoro-beta-D-arabinofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione | C10H1318FN2O5

1-[2-Deoxy-2-(18F)fluoro-β-D-arabinofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H1318FN2O5
  • Average mass259.222 Da
  • Monoisotopic mass259.083374 Da
  • ChemSpider ID9240285

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-[2-Deoxy-2-(18F)fluoro-β-D-arabinofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[2-Désoxy-2-(18F)fluoro-β-D-arabinofuranosyl]-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-[2-Desoxy-2-(18F)fluor-β-D-arabinofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2-deoxy-2-(fluoro-18F)-β-D-arabinofuranosyl]-5-methyl- [ACD/Index Name]
241144-93-4 [RN]
18F-FMAU
5-METHYL-2'-FLUOROARAURACIL F-18

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

J932A2CDQO [DBID]
UNII:J932A2CDQO [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.593
Molar Refractivity: 56.5±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: 22.4±0.5 10-24cm3
Surface Tension: 65.9±5.0 dyne/cm
Molar Volume: 167.0±5.0 cm3

Click to predict properties on the Chemicalize site


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