ChemSpider 2D Image | 5'-O-{[(Hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)oxy]phosphinato}adenosine | C10H13N5O16P4

5'-O-{[(Hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)oxy]phosphinato}adenosine

  • Molecular FormulaC10H13N5O16P4
  • Average mass583.131 Da
  • Monoisotopic mass582.932983 Da
  • ChemSpider ID95636620

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-O-{[(Hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)oxy]phosphinato}adenosin [German] [ACD/IUPAC Name]
5'-O-{[(Hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)oxy]phosphinato}adenosine [ACD/IUPAC Name]
5'-O-{[(Hydroxy{[(phosphonatooxy)phosphinato]oxy}phosphoryl)oxy]phosphinato}adénosine [French] [ACD/IUPAC Name]
Adenosine, 5'-O-[hydroxy[[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]oxy]phosphinyl]-, ion(4-) [ACD/Index Name]
Adenosine 5'-tetraphosphate [Wiki]
Adenosine tetraphosphate
p4A

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

Density:
Boiling Point: 1020.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 156.2±3.0 kJ/mol
Flash Point: 571.1±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 21
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: -5.45
ACD/LogD (pH 5.5): -13.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -13.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 376 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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