ChemSpider 2D Image | 9-(2-Deoxy-5-O-phosphonato-beta-D-threo-pentofuranosyl)-9H-purin-6-amine | C10H12N5O6P

9-(2-Deoxy-5-O-phosphonato-β-D-threo-pentofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC10H12N5O6P
  • Average mass329.207 Da
  • Monoisotopic mass329.053619 Da
  • ChemSpider ID77430038

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

9-(2-Deoxy-5-O-phosphonato-β-D-threo-pentofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(2-Desoxy-5-O-phosphonato-β-D-threo-pentofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2-Désoxy-5-O-phosphonato-β-D-thréo-pentofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(2-deoxy-5-O-phosphono-β-D-threo-pentofuranosyl)-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 753.5±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.2±3.0 kJ/mol
Flash Point: 409.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -5.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 181 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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