ChemSpider 2D Image | 5'-O-{Hydroxy[(~35~S)sulfooxy]phosphoryl}adenosine | C10H14N5O10P35S

5'-O-{Hydroxy[(35S)sulfooxy]phosphoryl}adenosine

  • Molecular FormulaC10H14N5O10P35S
  • Average mass430.189 Da
  • Monoisotopic mass430.016846 Da
  • ChemSpider ID24639125
  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

5'-O-{Hydroxy[(35S)sulfooxy]phosphoryl}adenosin [German] [ACD/IUPAC Name]
5'-O-{Hydroxy[(35S)sulfooxy]phosphoryl}adenosine [ACD/IUPAC Name]
5'-O-{Hydroxy[(35S)sulfooxy]phosphoryl}adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[hydroxy(sulfo-35S-oxy)phosphinyl]- [ACD/Index Name]

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

Density: 2.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.885
Molar Refractivity: 81.1±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 148.8±7.0 dyne/cm
Molar Volume: 176.3±7.0 cm3

Click to predict properties on the Chemicalize site






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