ChemSpider 2D Image | 1-(5-Amino-2,5-dideoxy-2-fluoro-alpha-L-glycero-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione | C10H14FN3O4

1-(5-Amino-2,5-dideoxy-2-fluoro-α-L-glycero-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H14FN3O4
  • Average mass259.234 Da
  • Monoisotopic mass259.096832 Da
  • ChemSpider ID23165291
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

1-(5-Amino-2,5-dideoxy-2-fluoro-α-L-glycero-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(5-Amino-2,5-didésoxy-2-fluoro-α-L-glycéro-pentofuranosyl)-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(5-Amino-2,5-didesoxy-2-fluor-α-L-glycero-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(5-amino-2,5-dideoxy-2-fluoro-α-L-glycero-pentofuranosyl)-5-methyl- [ACD/Index Name]
1-((2R,3R,4S)-5-Aminomethyl-3-fluoro-4-hydroxy-tetrahydro-furan-2-yl)-4-hydroxy-5-methyl-1H-pyrimidin-2-one

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 58.6±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.32
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 63.3±5.0 dyne/cm
Molar Volume: 173.2±5.0 cm3

Click to predict properties on the Chemicalize site






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