ChemSpider 2D Image | [(4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxy-4,5-dihydro-2-furanyl]methyl dihydrogen phosphate | C9H11N2O9P

[(4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxy-4,5-dihydro-2-furanyl]methyl dihydrogen phosphate

  • Molecular FormulaC9H11N2O9P
  • Average mass322.165 Da
  • Monoisotopic mass322.020203 Da
  • ChemSpider ID61713180

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxy-4,5-dihydro-2-furanyl]methyl dihydrogen phosphate [ACD/IUPAC Name]
[(4R,5R)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxy-4,5-dihydro-2-furanyl]methyldihydrogenphosphat [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[(2R,3R)-2,3-dihydro-3,4-dihydroxy-5-[(phosphonooxy)methyl]-2-furanyl]- [ACD/Index Name]
Dihydrogénophosphate de [(4R,5R)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxy-4,5-dihydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
U5P
URIDINE-5'-MONOPHOSPHATE

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: 1.692
Molar Refractivity: 62.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -5.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 120.3±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

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