ChemSpider 2D Image | 9-(beta-D-Arabinofuranosyl)-2-(~18~F)fluoro-9H-purin-6-amine | C10H1218FN5O4

9-(β-D-Arabinofuranosyl)-2-(18F)fluoro-9H-purin-6-amine

  • Molecular FormulaC10H1218FN5O4
  • Average mass284.234 Da
  • Monoisotopic mass284.089874 Da
  • ChemSpider ID52085782

  • 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

1169548-80-4 [RN]
9-(β-D-Arabinofuranosyl)-2-(18F)fluor-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(β-D-Arabinofuranosyl)-2-(18F)fluoro-9H-purin-6-amine [ACD/IUPAC Name]
9-(β-D-Arabinofuranosyl)-2-(18F)fluoro-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-β-D-arabinofuranosyl-2-(fluoro-18F)- [ACD/Index Name]
FLUDARABINE F-18

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

K318TKJ7LK [DBID]
UNII:K318TKJ7LK [DBID]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.876
Molar Refractivity: 59.8±0.5 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: 23.7±0.5 10-24cm3
Surface Tension: 98.6±7.0 dyne/cm
Molar Volume: 131.1±7.0 cm3

Click to predict properties on the Chemicalize site


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