ChemSpider 2D Image | 5'-O-{Hydroxy[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}uridine | C9H16N2O18P4

5'-O-{Hydroxy[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}uridine

  • Molecular FormulaC9H16N2O18P4
  • Average mass564.121 Da
  • Monoisotopic mass563.934875 Da
  • ChemSpider ID164235
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5'-O-{Hydroxy[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}uridin [German] [ACD/IUPAC Name]
5'-O-{Hydroxy[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}uridine [ACD/IUPAC Name]
5'-O-{Hydroxy[(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)oxy]phosphoryl}uridine [French] [ACD/IUPAC Name]
Uridine, 5'-O-[hydroxy[[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]oxy]phosphinyl]- [ACD/Index Name]
10003-94-8 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL483502/
Uridine 5'-(pentahydrogen tetraphosphate)
uridine 5/'-tetraphosphate
Uridine 5'-tetraphosphate
uridine-5'-tetraphosphate

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 20
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -6.81
ACD/LogD (pH 5.5): -14.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -14.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 345 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 136.9±3.0 dyne/cm
Molar Volume: 257.9±3.0 cm3

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