ChemSpider 2D Image | 9-[(3xi)-2-Deoxy-beta-D-glycero-pentofuranosyl]-6-methoxy-9H-purin-2-amine | C11H15N5O4

9-[(3ξ)-2-Deoxy-β-D-glycero-pentofuranosyl]-6-methoxy-9H-purin-2-amine

  • Molecular FormulaC11H15N5O4
  • Average mass281.268 Da
  • Monoisotopic mass281.112396 Da
  • ChemSpider ID59757931
  • defined stereocentres - 2 of 3 defined stereocentres


More details:






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

9-[(3ξ)-2-Deoxy-β-D-glycero-pentofuranosyl]-6-methoxy-9H-purin-2-amine [ACD/IUPAC Name]
9-[(3ξ)-2-Desoxy-β-D-glycero-pentofuranosyl]-6-methoxy-9H-purin-2-amin [German] [ACD/IUPAC Name]
9-[(3ξ)-2-Désoxy-β-D-glycéro-pentofuranosyl]-6-méthoxy-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 9-[(3ξ)-2-deoxy-β-D-glycero-pentofuranosyl]-6-methoxy- [ACD/Index Name]
964-21-6 [RN]
98%
O6-Methyl-deoxyguanosine

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

Density: 1.8±0.1 g/cm3
Boiling Point: 674.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 361.9±34.3 °C
Index of Refraction: 1.795
Molar Refractivity: 64.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.81
ACD/LogD (pH 7.4): -0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.87
Polar Surface Area: 129 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 80.7±7.0 dyne/cm
Molar Volume: 152.6±7.0 cm3

Click to predict properties on the Chemicalize site






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