ChemSpider 2D Image | 4-Amino-1-[2-deoxy-2-(~18~F)fluoro-beta-L-arabinofuranosyl]-5-methyl-2(1H)-pyrimidinone | C10H1418FN3O4

4-Amino-1-[2-deoxy-2-(18F)fluoro-β-L-arabinofuranosyl]-5-methyl-2(1H)-pyrimidinone

  • Molecular FormulaC10H1418FN3O4
  • Average mass258.237 Da
  • Monoisotopic mass258.099365 Da
  • ChemSpider ID32698894

  • 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

1134848-13-7 [RN]
2(1H)-Pyrimidinone, 4-amino-1-[2-deoxy-2-(fluoro-18F)-β-L-arabinofuranosyl]-5-methyl- [ACD/Index Name]
4-Amino-1-[2-deoxy-2-(18F)fluoro-β-L-arabinofuranosyl]-5-methyl-2(1H)-pyrimidinone [ACD/IUPAC Name]
4-Amino-1-[2-désoxy-2-(18F)fluoro-β-L-arabinofuranosyl]-5-méthyl-2(1H)-pyrimidinone [French] [ACD/IUPAC Name]
4-Amino-1-[2-desoxy-2-(18F)fluor-β-L-arabinofuranosyl]-5-methyl-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
4-amino-1-[(2S,3R,4S,5S)-3-(18F)fluoranyl-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one
L-FMAC F-18

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

1550OGY7TD [DBID]
UNII:1550OGY7TD [DBID]
UNII-1550OGY7TD [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.675
Molar Refractivity: 56.1±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: 22.2±0.5 10-24cm3
Surface Tension: 63.1±7.0 dyne/cm
Molar Volume: 149.3±7.0 cm3

Click to predict properties on the Chemicalize site


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