ChemSpider 2D Image | [(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[hydroxy(phosphonooxy)phosphoryl]oxy}tetrahydro-2H-pyran-2-carb oxylate (non-preferred name) | C15H22N2O18P2

[(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[hydroxy(phosphonooxy)phosphoryl]oxy}tetrahydro-2H-pyran-2-carb oxylate (non-preferred name)

  • Molecular FormulaC15H22N2O18P2
  • Average mass580.285 Da
  • Monoisotopic mass580.034302 Da
  • ChemSpider ID67171409

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-{[hydroxy(phosphonooxy)phosphoryl]oxy}tétrahydro-2H-pyrane-2-carboxylate de [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-fur anyl]méthyle (non-preferred name) [French] [ACD/IUPAC Name]
[(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[hydroxy(phosphonooxy)phosphoryl]oxy}tetrahydro-2H-pyran-2-carb oxylate (non-preferred name) [ACD/IUPAC Name]
[(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl-(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[hydroxy(phosphonooxy)phosphoryl]oxy}tetrahydro-2H-pyran-2-carb oxylat (non-preferred name) [German] [ACD/IUPAC Name]
uridine 5'-diphospho-??-d-glucuronate

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 107.4±0.4 cm3
#H bond acceptors: 20
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.28
ACD/LogD (pH 5.5): -9.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 328 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 133.7±5.0 dyne/cm
Molar Volume: 283.0±5.0 cm3

Click to predict properties on the Chemicalize site


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