ChemSpider 2D Image | 5'-O-{Hydroxy[(~35~S)thiophosphonooxy]phosphoryl}adenosine | C10H15N5O9P235S

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

  • Molecular FormulaC10H15N5O9P235S
  • Average mass446.171 Da
  • Monoisotopic mass446.003540 Da
  • ChemSpider ID34980993
  • 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)thiophosphonooxy]phosphoryl}adenosin [German] [ACD/IUPAC Name]
5'-O-{Hydroxy[(35S)thiophosphonooxy]phosphoryl}adenosine [ACD/IUPAC Name]
5'-O-{Hydroxy[(35S)thiophosphonooxy]phosphoryl}adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[[(dihydroxyphosphinothioyl-35S)oxy]hydroxyphosphinyl]- [ACD/Index Name]
[<sup>35</sup>S]ADP&β
[<sup>35</sup>S]ADP&β;S
[({[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](sulfanylidene)phosphonous acid
[³⁵S]ADPβS

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: 1.922
Molar Refractivity: 86.3±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: 34.2±0.5 10-24cm3
Surface Tension: 152.8±7.0 dyne/cm
Molar Volume: 182.5±7.0 cm3

Click to predict properties on the Chemicalize site






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