ChemSpider 2D Image | 9-(2-Deoxy-beta-L-threo-pentofuranosyl)-9H-purine-2,6-diamine | C10H14N6O3

9-(2-Deoxy-β-L-threo-pentofuranosyl)-9H-purine-2,6-diamine

  • Molecular FormulaC10H14N6O3
  • Average mass266.257 Da
  • Monoisotopic mass266.112732 Da
  • ChemSpider ID62571661

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1H-Purin-6-amine, 9-(2-deoxy-β-L-threo-pentofuranosyl)-2,9-dihydro-2-imino- [ACD/Index Name]
9-(2-Deoxy-β-L-threo-pentofuranosyl)-2-imino-2,9-dihydro-1H-purin-6-amine [ACD/IUPAC Name]
9-(2-Deoxy-β-L-threo-pentofuranosyl)-9H-purine-2,6-diamine [ACD/IUPAC Name]
9-(2-Desoxy-β-L-threo-pentofuranosyl)-2-imino-2,9-dihydro-1H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-L-thréo-pentofuranosyl)-2-imino-2,9-dihydro-1H-purin-6-amine [French] [ACD/IUPAC Name]
9-(2-Desoxy-β-L-threo-pentofuranosyl)-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-L-thréo-pentofuranosyl)-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]
9H-Purine-2,6-diamine, 9-(2-deoxy-β-L-threo-pentofuranosyl)- [ACD/Index Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 474.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.0±6.0 kJ/mol
Flash Point: 240.5±31.5 °C
Index of Refraction: 1.936
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.37
ACD/LogD (pH 5.5): -4.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 140 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 110.9±7.0 dyne/cm
Molar Volume: 127.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement