ChemSpider 2D Image | 9-{2-Deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine | C10H12N5O9P2

9-{2-Deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine

  • Molecular FormulaC10H12N5O9P2
  • Average mass408.180 Da
  • Monoisotopic mass408.012665 Da
  • ChemSpider ID24785085

  • Charge - Charge

More details:

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

9-{2-Deoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine [ACD/IUPAC Name]
9-{2-Desoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-{2-Désoxy-5-O-[(phosphonatooxy)phosphinato]pentofuranosyl}-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]pentofuranosyl]-, ion(3-) [ACD/Index Name]
dADP
deoxyadenosine-diphosphate*2'-deoxyadenosine-5'-diphosphate

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

Density:
Boiling Point: 836.5±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.4±3.0 kJ/mol
Flash Point: 459.7±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.66
ACD/LogD (pH 5.5): -8.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -9.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 240 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement