ChemSpider 2D Image | 9-(2,3-Dideoxy-2-fluoro-alpha-L-erythro-pentofuranosyl)-9H-purine-2,6-diamine | C10H13FN6O2

9-(2,3-Dideoxy-2-fluoro-α-L-erythro-pentofuranosyl)-9H-purine-2,6-diamine

  • Molecular FormulaC10H13FN6O2
  • Average mass268.248 Da
  • Monoisotopic mass268.108398 Da
  • ChemSpider ID62402420

  • 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-(2,3-dideoxy-2-fluoro-α-L-erythro-pentofuranosyl)-2,9-dihydro-2-imino- [ACD/Index Name]
9-(2,3-Dideoxy-2-fluoro-α-L-erythro-pentofuranosyl)-2-imino-2,9-dihydro-1H-purin-6-amine [ACD/IUPAC Name]
9-(2,3-Dideoxy-2-fluoro-α-L-erythro-pentofuranosyl)-9H-purine-2,6-diamine [ACD/IUPAC Name]
9-(2,3-Didésoxy-2-fluoro-α-L-érythro-pentofuranosyl)-2-imino-2,9-dihydro-1H-purin-6-amine [French] [ACD/IUPAC Name]
9-(2,3-Didésoxy-2-fluoro-α-L-érythro-pentofuranosyl)-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]
9-(2,3-Didesoxy-2-fluor-α-L-erythro-pentofuranosyl)-2-imino-2,9-dihydro-1H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2,3-Didesoxy-2-fluor-α-L-erythro-pentofuranosyl)-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
9H-Purine-2,6-diamine, 9-(2,3-dideoxy-2-fluoro-α-L-erythro-pentofuranosyl)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 406.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 76.0±6.0 kJ/mol
Flash Point: 199.5±31.5 °C
Index of Refraction: 1.860
Molar Refractivity: 60.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.50
ACD/LogD (pH 5.5): -3.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 119 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 88.5±7.0 dyne/cm
Molar Volume: 133.3±7.0 cm3

Click to predict properties on the Chemicalize site


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