ChemSpider 2D Image | 3'-O-[{[(3-Bromo-2-oxopropoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine | C12H17BrN2O13P2

3'-O-[{[(3-Bromo-2-oxopropoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine

  • Molecular FormulaC12H17BrN2O13P2
  • Average mass539.120 Da
  • Monoisotopic mass537.938904 Da
  • ChemSpider ID2340368

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

3'-O-[{[(3-Brom-2-oxopropoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridin [German] [ACD/IUPAC Name]
3'-O-[{[(3-Bromo-2-oxopropoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine [ACD/IUPAC Name]
3'-O-[{[(3-Bromo-2-oxopropoxy)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]uridine [French] [ACD/IUPAC Name]
Uridine, 3'-O-[[[(3-bromo-2-oxopropoxy)hydroxyphosphinyl]oxy]hydroxyphosphinyl]- [ACD/Index Name]
125303-05-1 [RN]
Udp bromoacetol
Uridine 5'-(trihydrogen diphosphate), P'-(3-bromo-2-oxopropyl) ester
uridine 5/'-diphosphate bromoacetol
Uridine 5'-diphosphate bromoacetol

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: 1.630
Molar Refractivity: 95.5±0.4 cm3
#H bond acceptors: 15
#H bond donors: 5
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -2.96
ACD/LogD (pH 5.5): -8.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 238 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 98.5±5.0 dyne/cm
Molar Volume: 268.6±5.0 cm3

Click to predict properties on the Chemicalize site


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