ChemSpider 2D Image | (1S)-1,5-Anhydro-1-([(2S,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]{[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-D-glucitol | C15H23FN2O17P2

(1S)-1,5-Anhydro-1-([(2S,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]{[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-D-glucitol

  • Molecular FormulaC15H23FN2O17P2
  • Average mass584.292 Da
  • Monoisotopic mass584.045593 Da
  • ChemSpider ID117615

  • defined stereocentres - 9 of 10 defined stereocentres

More details:

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

(1S)-1,5-Anhydro-1-([(2S,3S,4R,5R)-5-(5-fluor-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]{[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-D-glucitol [German] [ACD/IUPAC Name]
(1S)-1,5-Anhydro-1-([(2S,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]{[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-D-glucitol [ACD/IUPAC Name]
(1S)-1,5-Anhydro-1-([(2S,3S,4R,5R)-5-(5-fluoro-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]{[hydroxy(phosphonooxy)phosphoryl]oxy}méthyl)-D-glucitol [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[6,10-anhydro-5-O-[hydroxy(phosphonooxy)phosphinyl]-D-glycero-D-ido-α-L-talo-undecofuranosyl]-5-fluoro- [ACD/Index Name]
79965-09-6 [RN]
Fudp-glucose
Uridine, 5'-(trihydrogen diphosphate), 5-fluoro-, mono-α-D-glucopyranosyl ester

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.681
Molar Refractivity: 107.0±0.4 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.82
ACD/LogD (pH 5.5): -9.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 322 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 131.1±5.0 dyne/cm
Molar Volume: 282.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement