ChemSpider 2D Image | [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] phosphate | C15H22N2O17P2

[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] phosphate

  • Molecular FormulaC15H22N2O17P2
  • Average mass564.287 Da
  • Monoisotopic mass564.040466 Da
  • ChemSpider ID7828178
  • Charge - Charge

    defined stereocentres - 9 of 9 defined stereocentres


More details:






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

UDP-α-D-Galactose
UDP-α-D-galactose(2-)
Uridine 5 -diphosphogalactose
Uridine 5'-(trihydrogen diphosphate), P'-(α-D-galactopyranosyl) ester

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

nchembio.2007.28-comp24 [DBID]
nchembio828-comp1 [DBID]
  • Miscellaneous
    • Chemical Class:

      A UDP-D-galactose(2-) in which the anomeric centre of the galactose moiety has alpha-configuration. ChEBI CHEBI:66914

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: 317 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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