ChemSpider 2D Image | 2'-Deoxy-5'-O-[hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}(~35~S)phosphorothioyl]adenosine | C10H16N5O11P335S

2'-Deoxy-5'-O-[hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}(35S)phosphorothioyl]adenosine

  • Molecular FormulaC10H16N5O11P335S
  • Average mass510.151 Da
  • Monoisotopic mass509.974945 Da
  • ChemSpider ID9126530

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2'-Deoxy-5'-O-[hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}(35S)phosphorothioyl]adenosine [ACD/IUPAC Name]
2'-Desoxy-5'-O-[hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}(35S)phosphorothioyl]adenosin [German] [ACD/IUPAC Name]
2'-Désoxy-5'-O-[hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}(35S)phosphorothioyl]adénosine [French] [ACD/IUPAC Name]
Adenosine, 2'-deoxy-5'-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinothioyl-35S]- [ACD/Index Name]
({[({[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)sulfanylidene-λ5-phosphanyl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
({[({[(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)sulfanylidene-λ5-phosphanyl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
[<sup>35</sup>S]dATP&α
[<sup>35</sup>S]dATP&α;S
[<sup>35</sup>S]-dATP&α;S
87092-22-6 [RN]

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

Density: 2.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.891
Molar Refractivity: 95.4±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: 37.8±0.5 10-24cm3
Surface Tension: 163.5±7.0 dyne/cm
Molar Volume: 206.6±7.0 cm3

Click to predict properties on the Chemicalize site


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