ChemSpider 2D Image | N-Hydroxy-9-(beta-D-ribofuranosyl)-9H-purine-6-carboximidamide | C11H14N6O5

N-Hydroxy-9-(β-D-ribofuranosyl)-9H-purine-6-carboximidamide

  • Molecular FormulaC11H14N6O5
  • Average mass310.266 Da
  • Monoisotopic mass310.102570 Da
  • ChemSpider ID58806414

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9H-Purine-6-carboximidamide, N-hydroxy-9-β-D-ribofuranosyl- [ACD/Index Name]
N-Hydroxy-9-(β-D-ribofuranosyl)-9H-purin-6-carboximidamid [German] [ACD/IUPAC Name]
N-Hydroxy-9-(β-D-ribofuranosyl)-9H-purine-6-carboximidamide [ACD/IUPAC Name]
N-Hydroxy-9-(β-D-ribofuranosyl)-9H-purine-6-carboximidamide [French] [ACD/IUPAC Name]
78131-36-9 [RN]
9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-N-hydroxy-9H-purine-6-carboximidamide

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

Density: 2.1±0.1 g/cm3
Boiling Point: 694.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.9±3.0 kJ/mol
Flash Point: 374.0±34.3 °C
Index of Refraction: 1.908
Molar Refractivity: 68.5±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 113.0±7.0 dyne/cm
Molar Volume: 146.2±7.0 cm3

Click to predict properties on the Chemicalize site


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