ChemSpider 2D Image | [(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2-~3~H)tetrahydro-2H-pyran-2-yl dihydrogen dipho
sphate (non-preferred name) | C15H23TN2O17P2

[(2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2-3H)tetrahydro-2H-pyran-2-yl dihydrogen dipho sphate (non-preferred name)

  • Molecular FormulaC15H23TN2O17P2
  • Average mass568.310 Da
  • Monoisotopic mass568.063232 Da
  • ChemSpider ID50645810
  • 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 (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2-3H)tetrahydro-2H-pyran-2-yl dihydrogen dipho sphate (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,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(2-3H)tetrahydro-2H-pyran-2-yldihydrogendiphosp hat (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 (2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxyméthyl)(2-3H)tétrahyd ;ro-2H-pyran-2-yle (non-preferred name) [French] [ACD/IUPAC Name]
152697-47-7 [RN]
URIDINE 5'-DIPHOSPHO-GALACTOSE-[GALACTOSE-1-3H(N)]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -4.51
ACD/LogD (pH 5.5): -9.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 311 Å2
Polarizability:
Surface Tension:
Molar Volume:

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