ChemSpider 2D Image | 3'-Deoxyuridine 5'-(trihydrogen diphosphate) | C9H14N2O11P2

3'-Deoxyuridine 5'-(trihydrogen diphosphate)

  • Molecular FormulaC9H14N2O11P2
  • Average mass388.162 Da
  • Monoisotopic mass388.007294 Da
  • ChemSpider ID19079287

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-Deoxyuridine 5'-(trihydrogen diphosphate) [ACD/IUPAC Name]
3'-Desoxyuridin5'-(trihydrogendiphosphat) [German] [ACD/IUPAC Name]
3'-Désoxyuridine-5'-(trihydrogène diphosphate) [French] [ACD/IUPAC Name]
Uridine, 3'-deoxy-, 5'-(trihydrogen diphosphate) [ACD/Index Name]
(2R,3R,5S)-1-(5-(diphosphoryloxymethyl)-3-hydroxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione triethylammonium salt

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: 1.615
Molar Refractivity: 71.4±0.3 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -4.57
ACD/LogD (pH 5.5): -9.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -10.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 101.2±3.0 dyne/cm
Molar Volume: 204.8±3.0 cm3

Click to predict properties on the Chemicalize site


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