ChemSpider 2D Image | Uridine, 5'-O-[5-[[[(2-amino-2-oxoethyl)[hydroxy[[methyl(12-methyltridecyl)amino]oxy]phosphinyl]amino]hydroxyphosphinyl]oxy]-3,4-dihydroxy-2-(hydroxymethyl)-1-cyclopenten-1-yl]- | C32H57N5O16P2

Uridine, 5'-O-[5-[[[(2-amino-2-oxoethyl)[hydroxy[[methyl(12-methyltridecyl)amino]oxy]phosphinyl]amino]hydroxyphosphinyl]oxy]-3,4-dihydroxy-2-(hydroxymethyl)-1-cyclopenten-1-yl]-

  • Molecular FormulaC32H57N5O16P2
  • Average mass829.766 Da
  • Monoisotopic mass829.327576 Da
  • ChemSpider ID417316

  • defined stereocentres - 4 of 7 defined stereocentres

More details:

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

Uridine, 5'-O-[5-[[[(2-amino-2-oxoethyl)[hydroxy[[methyl(12-methyltridecyl)amino]oxy]phosphinyl]amino]hydroxyphosphinyl]oxy]-3,4-dihydroxy-2-(hydroxymethyl)-1-cyclopenten-1-yl]- [ACD/Index Name]
EM2487

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

AIDS085811 [DBID]
AIDS-085811 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 193.7±0.4 cm3
#H bond acceptors: 21
#H bond donors: 10
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 3
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -5.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 331 Å2
Polarizability: 76.8±0.5 10-24cm3
Surface Tension: 78.9±5.0 dyne/cm
Molar Volume: 560.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement