ChemSpider 2D Image | 9-(alpha-L-Lyxofuranosyl)-6-methoxy-9H-purin-2-amine | C11H15N5O5

9-(α-L-Lyxofuranosyl)-6-methoxy-9H-purin-2-amine

  • Molecular FormulaC11H15N5O5
  • Average mass297.267 Da
  • Monoisotopic mass297.107330 Da
  • ChemSpider ID62661333

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2H-Purin-2-imine, 3,9-dihydro-9-α-L-lyxofuranosyl-6-methoxy- [ACD/Index Name]
9-(α-L-Lyxofuranosyl)-6-methoxy-3,9-dihydro-2H-purin-2-imin [German] [ACD/IUPAC Name]
9-(α-L-Lyxofuranosyl)-6-methoxy-3,9-dihydro-2H-purin-2-imine [ACD/IUPAC Name]
9-(α-L-Lyxofuranosyl)-6-méthoxy-3,9-dihydro-2H-purin-2-imine [French] [ACD/IUPAC Name]
9-(α-L-Lyxofuranosyl)-6-methoxy-9H-purin-2-amin [German] [ACD/IUPAC Name]
9-(α-L-Lyxofuranosyl)-6-methoxy-9H-purin-2-amine [ACD/IUPAC Name]
9-(α-L-Lyxofuranosyl)-6-méthoxy-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 9-α-L-lyxofuranosyl-6-methoxy- [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: 653.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 349.3±34.3 °C
Index of Refraction: 1.829
Molar Refractivity: 65.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.69
ACD/LogD (pH 5.5): -4.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 91.1±7.0 dyne/cm
Molar Volume: 149.9±7.0 cm3

Click to predict properties on the Chemicalize site


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