ChemSpider 2D Image | 9-{5-O-[(Phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine | C10H12N5O10P2

9-{5-O-[(Phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine

  • Molecular FormulaC10H12N5O10P2
  • Average mass424.179 Da
  • Monoisotopic mass424.007599 Da
  • ChemSpider ID24785661

  • Charge - Charge

More details:

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

9-{5-O-[(Phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-{5-O-[(Phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine [ACD/IUPAC Name]
9-{5-O-[(Phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-, ion(3-) [ACD/Index Name]
adenosine pyrophosphate*adenosine 5'-pyrophosphate*adenosine-5'-diphosphate*adenosine-diphosphate*adenosine-5-diphosphate
ADP

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

Density:
Boiling Point: 877.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 133.6±3.0 kJ/mol
Flash Point: 484.6±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -2.91
ACD/LogD (pH 5.5): -8.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 261 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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