ChemSpider 2D Image | 9-[2-Deoxy-2-(~18~F)fluoro-beta-D-arabinofuranosyl]-9H-purin-6-amine | C10H1218FN5O3

9-[2-Deoxy-2-(18F)fluoro-β-D-arabinofuranosyl]-9H-purin-6-amine

  • Molecular FormulaC10H1218FN5O3
  • Average mass268.235 Da
  • Monoisotopic mass268.094940 Da
  • ChemSpider ID154362

  • 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

9-[2-Deoxy-2-(18F)fluoro-β-D-arabinofuranosyl]-9H-purin-6-amine [ACD/IUPAC Name]
9-[2-Désoxy-2-(18F)fluoro-β-D-arabinofuranosyl]-9H-purin-6-amine [French] [ACD/IUPAC Name]
9-[2-Desoxy-2-(18F)fluor-β-D-arabinofuranosyl]-9H-purin-6-amin [German] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[2-deoxy-2-(fluoro-18F)-β-D-arabinofuranosyl]- [ACD/Index Name]
173965-13-4 [RN]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.834
Molar Refractivity: 59.0±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: 23.4±0.5 10-24cm3
Surface Tension: 85.9±7.0 dyne/cm
Molar Volume: 133.8±7.0 cm3

Click to predict properties on the Chemicalize site


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