ChemSpider 2D Image | 5-Amino-3,4-dihydroxytetrahydro-2H-pyran-2-yl [5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl dihydrogen diphosphate | C14H23N3O15P2

5-Amino-3,4-dihydroxytetrahydro-2H-pyran-2-yl [5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl dihydrogen diphosphate

  • Molecular FormulaC14H23N3O15P2
  • Average mass535.291 Da
  • Monoisotopic mass535.060425 Da
  • ChemSpider ID570875

More details:

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

5-Amino-3,4-dihydroxytetrahydro-2H-pyran-2-yl [5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyl dihydrogen diphosphate [ACD/IUPAC Name]
5-Amino-3,4-dihydroxytetrahydro-2H-pyran-2-yl-[5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytetrahydro-2-furanyl]methyldihydrogendiphosphat [German] [ACD/IUPAC Name]
Dihydrogénodiphosphate de 5-amino-3,4-dihydroxytétrahydro-2H-pyran-2-yle et de [5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-3,4-dihydroxytétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.664
Molar Refractivity: 103.3±0.4 cm3
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.88
ACD/LogD (pH 5.5): -8.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 297 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 116.4±5.0 dyne/cm
Molar Volume: 278.5±5.0 cm3

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