ChemSpider 2D Image | 6-(Aminosulfanyl)-9-(D-ribofuranosyl)-9H-purin-2-amine | C10H14N6O4S

6-(Aminosulfanyl)-9-(D-ribofuranosyl)-9H-purin-2-amine

  • Molecular FormulaC10H14N6O4S
  • Average mass314.321 Da
  • Monoisotopic mass314.079712 Da
  • ChemSpider ID24655497

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

6-(Aminosulfanyl)-9-(D-ribofuranosyl)-9H-purin-2-amin [German] [ACD/IUPAC Name]
6-(Aminosulfanyl)-9-(D-ribofuranosyl)-9H-purin-2-amine [ACD/IUPAC Name]
6-(Aminosulfanyl)-9-(D-ribofuranosyl)-9H-purin-2-amine [French] [ACD/IUPAC Name]
9H-Purine-6-sulfenamide, 2-amino-9-D-ribofuranosyl- [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 820.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 125.0±3.0 kJ/mol
Flash Point: 449.9±37.1 °C
Index of Refraction: 1.999
Molar Refractivity: 69.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.63
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.64
Polar Surface Area: 191 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 128.4±7.0 dyne/cm
Molar Volume: 139.5±7.0 cm3

Click to predict properties on the Chemicalize site


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