ChemSpider 2D Image | 5'-O-({[(Phosphonatoamino)phosphinato]oxy}phosphinato)adenosine | C10H13N6O12P3

5'-O-({[(Phosphonatoamino)phosphinato]oxy}phosphinato)adenosine

  • Molecular FormulaC10H13N6O12P3
  • Average mass502.167 Da
  • Monoisotopic mass501.982635 Da
  • ChemSpider ID128920872

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-({[(Phosphonatoamino)phosphinato]oxy}phosphinato)adenosin [German] [ACD/IUPAC Name]
5'-O-({[(Phosphonatoamino)phosphinato]oxy}phosphinato)adenosine [ACD/IUPAC Name]
5'-O-({[(Phosphonatoamino)phosphinato]oxy}phosphinato)adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[hydroxy[[hydroxy(phosphonoamino)phosphinyl]oxy]phosphinyl]-, ion(4-) [ACD/Index Name]
&β;,&γ;-imidoadenosine 5'-triphosphate
5'-O-(Hydroxy{[hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl)adenosine [ACD/IUPAC Name]
adenylyl-imidodiphosphate
AMP-PNP

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

Density:
Boiling Point: 965.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 147.3±3.0 kJ/mol
Flash Point: 537.7±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -4.81
ACD/LogD (pH 5.5): -11.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -12.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 323 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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