ChemSpider 2D Image | 1-[5-Deoxy-5-(~18~F)fluoro-alpha-D-arabinofuranosyl]-2-nitro-1H-imidazole | C8H1018FN3O5

1-[5-Deoxy-5-(18F)fluoro-α-D-arabinofuranosyl]-2-nitro-1H-imidazole

  • Molecular FormulaC8H1018FN3O5
  • Average mass246.183 Da
  • Monoisotopic mass246.062988 Da
  • ChemSpider ID2104828

  • 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-[5-Deoxy-5-(18F)fluoro-α-D-arabinofuranosyl]-2-nitro-1H-imidazole [ACD/IUPAC Name]
1-[5-Désoxy-5-(18F)fluoro-α-D-arabinofuranosyl]-2-nitro-1H-imidazole [French] [ACD/IUPAC Name]
1-[5-Desoxy-5-(18F)fluor-α-D-arabinofuranosyl]-2-nitro-1H-imidazol [German] [ACD/IUPAC Name]
1H-Imidazole, 1-[5-deoxy-5-(fluoro-18F)-α-D-arabinofuranosyl]-2-nitro- [ACD/Index Name]
864084-85-5 [RN]
[18]FAZA
[18F]Fluoroazomycinarabinofuranoside
1-(5-[18F]Fluoro-5-deoxy-?-D-arabinofuranosyl)-2-nitroimidazole
18F-FAZA
FLUOROAZOMYCIN ARABINOSIDE F-18

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

UG7I3Y42PV [DBID]
UNII:UG7I3Y42PV [DBID]
UNII-UG7I3Y42PV [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.700
Molar Refractivity: 49.9±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: 19.8±0.5 10-24cm3
Surface Tension: 77.6±7.0 dyne/cm
Molar Volume: 129.3±7.0 cm3

Click to predict properties on the Chemicalize site


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