ChemSpider 2D Image | N-[(3R)-4-Hydroxy-3-methylbutyl]-9-(beta-L-lyxofuranosyl)-9H-purin-6-amine | C15H23N5O5

N-[(3R)-4-Hydroxy-3-methylbutyl]-9-(β-L-lyxofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC15H23N5O5
  • Average mass353.374 Da
  • Monoisotopic mass353.169922 Da
  • ChemSpider ID62568934

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

9H-Purin-6-amine, N-[(3R)-4-hydroxy-3-methylbutyl]-9-β-L-lyxofuranosyl- [ACD/Index Name]
N-[(3R)-4-Hydroxy-3-methylbutyl]-9-(β-L-lyxofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
N-[(3R)-4-Hydroxy-3-methylbutyl]-9-(β-L-lyxofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
N-[(3R)-4-Hydroxy-3-méthylbutyl]-9-(β-L-lyxofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC 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: 708.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.8±3.0 kJ/mol
Flash Point: 382.5±35.7 °C
Index of Refraction: 1.728
Molar Refractivity: 84.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -0.37
ACD/LogD (pH 5.5): -0.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.47
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.70
Polar Surface Area: 146 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 212.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement