ChemSpider 2D Image | 9-{5-O-[(5-Methyl-1,2-oxazol-3-yl)methyl]-D-ribofuranosyl}-N-(tetrahydro-3-furanyl)-9H-purin-6-amine | C19H24N6O6

9-{5-O-[(5-Methyl-1,2-oxazol-3-yl)methyl]-D-ribofuranosyl}-N-(tetrahydro-3-furanyl)-9H-purin-6-amine

  • Molecular FormulaC19H24N6O6
  • Average mass432.431 Da
  • Monoisotopic mass432.175720 Da
  • ChemSpider ID24656793

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

9-{5-O-[(5-Methyl-1,2-oxazol-3-yl)methyl]-D-ribofuranosyl}-N-(tetrahydro-3-furanyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-{5-O-[(5-Methyl-1,2-oxazol-3-yl)methyl]-D-ribofuranosyl}-N-(tetrahydro-3-furanyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-{5-O-[(5-Méthyl-1,2-oxazol-3-yl)méthyl]-D-ribofuranosyl}-N-(tétrahydro-3-furanyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-[5-O-[(5-methyl-3-isoxazolyl)methyl]-D-ribofuranosyl]-N-(tetrahydro-3-furanyl)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 759.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 116.0±3.0 kJ/mol
Flash Point: 413.0±35.7 °C
Index of Refraction: 1.769
Molar Refractivity: 103.7±0.5 cm3
#H bond acceptors: 12
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.29
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.42
ACD/KOC (pH 5.5): 44.77
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 45.04
Polar Surface Area: 150 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 72.1±7.0 dyne/cm
Molar Volume: 249.6±7.0 cm3

Click to predict properties on the Chemicalize site


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