ChemSpider 2D Image | 5'-O-(Hydroxy{[hydroxy(2,2,2-triphenylethoxy)phosphoryl]oxy}phosphoryl)uridine | C29H30N2O12P2

5'-O-(Hydroxy{[hydroxy(2,2,2-triphenylethoxy)phosphoryl]oxy}phosphoryl)uridine

  • Molecular FormulaC29H30N2O12P2
  • Average mass660.502 Da
  • Monoisotopic mass660.127380 Da
  • ChemSpider ID144024

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-(Hydroxy{[hydroxy(2,2,2-triphenylethoxy)phosphoryl]oxy}phosphoryl)uridin [German] [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(2,2,2-triphenylethoxy)phosphoryl]oxy}phosphoryl)uridine [ACD/IUPAC Name]
5'-O-(Hydroxy{[hydroxy(2,2,2-triphényléthoxy)phosphoryl]oxy}phosphoryl)uridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[hydroxy[[hydroxy(2,2,2-triphenylethoxy)phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
[[(2R,3S,4R,5R)-5-(2,4-Dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] 2,2,2-triphenylethyl hydrogen phosphate
127424-42-4 [RN]
2,2,2-Triphenylethyl-UDP
TPEU
Uridine 5'-(trihydrogen diphosphate), p'-(2,2,2-triphenylethyl) ester

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: 1.640
Molar Refractivity: 155.4±0.3 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -4.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability: 61.6±0.5 10-24cm3
Surface Tension: 74.1±3.0 dyne/cm
Molar Volume: 431.4±3.0 cm3

Click to predict properties on the Chemicalize site


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