ChemSpider 2D Image | 5'-Deoxy-5'-[hydroxy({hydroxy[(trihydroxyphosphoranyl)oxy]phosphoryl}oxy)phosphoryl]adenosine | C10H18N5O12P3

5'-Deoxy-5'-[hydroxy({hydroxy[(trihydroxyphosphoranyl)oxy]phosphoryl}oxy)phosphoryl]adenosine

  • Molecular FormulaC10H18N5O12P3
  • Average mass493.198 Da
  • Monoisotopic mass493.016479 Da
  • ChemSpider ID25032489
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

5'-Deoxy-5'-[hydroxy({hydroxy[(trihydroxyphosphoranyl)oxy]phosphoryl}oxy)phosphoryl]adenosine [ACD/IUPAC Name]
5'-Desoxy-5'-[hydroxy({hydroxy[(trihydroxyphosphoranyl)oxy]phosphoryl}oxy)phosphoryl]adenosin [German] [ACD/IUPAC Name]
5'-Désoxy-5'-[hydroxy({hydroxy[(trihydroxyphosphoranyl)oxy]phosphoryl}oxy)phosphoryl]adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-deoxy-5'-[hydroxy[[hydroxy[(trihydroxyphosphoranyl)oxy]phosphinyl]oxy]phosphinyl]- [ACD/Index Name]

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

Density: 2.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.929
Molar Refractivity: 88.4±0.5 cm3
#H bond acceptors: 17
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 293 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 203.1±7.0 dyne/cm
Molar Volume: 185.9±7.0 cm3

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