ChemSpider 2D Image | 5-Phenyl-Uridine-5'-Alpha-D-Galactosyl-Diphosphate | C21H28N2O17P2

5-Phenyl-Uridine-5'-α-D-Galactosyl-Diphosphate

  • Molecular FormulaC21H28N2O17P2
  • Average mass642.398 Da
  • Monoisotopic mass642.086304 Da
  • ChemSpider ID28519362

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

[(2R,3S,4R,5R)-5-(2,4-Dioxo-5-phenyl-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dihydrogen diph osphate [ACD/IUPAC Name]
[(2R,3S,4R,5R)-5-(2,4-Dioxo-5-phenyl-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl-(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yldihydrogendiphos phat [German] [ACD/IUPAC Name]
5-Phenyl-Uridine-5'-α-D-Galactosyl-Diphosphate
Dihydrogénodiphosphate de [(2R,3S,4R,5R)-5-(2,4-dioxo-5-phényl-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]méthyle et de (2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahy dro-2H-pyran-2-yle [French] [ACD/IUPAC Name]
2GW

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: 1.691
Molar Refractivity: 131.8±0.4 cm3
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -2.26
ACD/LogD (pH 5.5): -8.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 311 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 114.9±5.0 dyne/cm
Molar Volume: 344.3±5.0 cm3

Click to predict properties on the Chemicalize site


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