ChemSpider 2D Image | FUDP | C9H13FN2O10P2

FUDP

  • Molecular FormulaC9H13FN2O10P2
  • Average mass390.153 Da
  • Monoisotopic mass390.002960 Da
  • ChemSpider ID26330191

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-{2,3-Dideoxy-3-fluoro-5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-α-D-erythro-pentofuranosyl}-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{2,3-Didesoxy-3-fluor-5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-α-D-erythro-pentofuranosyl}-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{2,3-Didésoxy-3-fluoro-5-O-[(R)-hydroxy(phosphonooxy)phosphoryl]-α-D-érythro-pentofuranosyl}-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2,3-dideoxy-3-fluoro-5-O-[(R)-hydroxy(phosphonooxy)phosphinyl]-α-D-erythro-pentofuranosyl]- [ACD/Index Name]
FUDP
[({[(2R,3S,5S)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-fluorooxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.584
Molar Refractivity: 70.7±0.4 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.84
ACD/LogD (pH 5.5): -8.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 192 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 85.5±5.0 dyne/cm
Molar Volume: 211.1±5.0 cm3

Click to predict properties on the Chemicalize site


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