ChemSpider 2D Image | 5'-O-[Oxido(phosphonatooxy)phosphorothioyl]adenosine | C10H12N5O9P2S

5'-O-[Oxido(phosphonatooxy)phosphorothioyl]adenosine

  • Molecular FormulaC10H12N5O9P2S
  • Average mass440.245 Da
  • Monoisotopic mass439.984741 Da
  • ChemSpider ID77422624

  • Charge - Charge

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

5'-O-[Oxido(phosphonatooxy)phosphorothioyl]adenosin [German] [ACD/IUPAC Name]
5'-O-[Oxido(phosphonatooxy)phosphorothioyl]adenosine [ACD/IUPAC Name]
5'-O-[Oxydo(phosphonatooxy)phosphorothioyl]adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[hydroxy(phosphonooxy)phosphinothioyl]-, ion(3-) [ACD/Index Name]

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

Density:
Boiling Point: 865.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.8±3.0 kJ/mol
Flash Point: 477.3±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -7.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 276 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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