ChemSpider 2D Image | 9-{(5R)-2-[(C~5~-~3~H_1_)Deoxy]-beta-D-erythro-pentofuranosyl}-6-methoxy-9H-purin-2-amine | C11H14TN5O4

9-{(5R)-2-[(C5-3H1)Deoxy]-β-D-erythro-pentofuranosyl}-6-methoxy-9H-purin-2-amine

  • Molecular FormulaC11H14TN5O4
  • Average mass283.276 Da
  • Monoisotopic mass283.120636 Da
  • ChemSpider ID9262416

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

9-{(5R)-2-[(C5-3H1)Deoxy]-β-D-erythro-pentofuranosyl}-6-methoxy-9H-purin-2-amine [ACD/IUPAC Name]
9-{(5R)-2-[(C5-3H1)Desoxy]-β-D-erythro-pentofuranosyl}-6-methoxy-9H-purin-2-amin [German] [ACD/IUPAC Name]
9-{(5R)-2-[(C5-3H1)Désoxy]-β-D-érythro-pentofuranosyl}-6-méthoxy-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purin-2-amine, 9-[(5R)-2-(deoxy-C5-t)-β-D-erythro-pentofuranosyl]-6-methoxy- [ACD/Index Name]

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

Density:
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:
Molar Refractivity:
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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