ChemSpider 2D Image | 2-(Methylamino)-9-(D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one | C11H15N5O5

2-(Methylamino)-9-(D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC11H15N5O5
  • Average mass297.267 Da
  • Monoisotopic mass297.107330 Da
  • ChemSpider ID24673746

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-(Methylamino)-9-(D-ribofuranosyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-(Methylamino)-9-(D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-(Méthylamino)-9-(D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
9H-Purin-6-ol, 2-(methylamino)-9-D-ribofuranosyl- [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: 716.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 110.0±3.0 kJ/mol
Flash Point: 387.2±35.7 °C
Index of Refraction: 1.850
Molar Refractivity: 66.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -3.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 93.6±7.0 dyne/cm
Molar Volume: 148.6±7.0 cm3

Click to predict properties on the Chemicalize site


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