ChemSpider 2D Image | [(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[hydroxy(~14~C)methyl](~14~C_5_)tetrahydro-2H-pyran-2-yl dihydro
gen diphosphate (non-preferred name) | C914C6H24N2O17P2

[(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[hydroxy(14C)methyl](14C5)tetrahydro-2H-pyran-2-yl dihydro gen diphosphate (non-preferred name)

  • Molecular FormulaC914C6H24N2O17P2
  • Average mass578.257 Da
  • Monoisotopic mass578.074463 Da
  • ChemSpider ID50645840
  • defined stereocentres - 9 of 9 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

[(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[hydroxy(14C)methyl](14C5)tetrahydro-2H-pyran-2-yl dihydro gen diphosphate (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-(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[hydroxy(14C)methyl](14C5)tetrahydro-2H-pyran-2-yldihydrog endiphosphat (non-preferred name) [German] [ACD/IUPAC Name]
Dihydrogénodiphosphate de [(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]méthyle et de (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[hydroxy(14C)méthyl](14C5 )tétrahydro-2H-pyran-2-yle (non-preferred name) [French] [ACD/IUPAC Name]
25193-88-8 [RN]
URIDINE DIPHOSPHATE GLUCOSE, [GLUCOSE-14C(U)]
URIDINE DIPHOSPHATE-D-GLUCOSE[D-GLUCOSE-14C(U)]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 107.3±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 125.0±5.0 dyne/cm
Molar Volume: 286.2±5.0 cm3

Click to predict properties on the Chemicalize site






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