ChemSpider 2D Image | 9-(beta-L-Ribofuranosyl)-9H-purine-6-thiol | C10H12N4O4S

9-(β-L-Ribofuranosyl)-9H-purine-6-thiol

  • Molecular FormulaC10H12N4O4S
  • Average mass284.292 Da
  • Monoisotopic mass284.057922 Da
  • ChemSpider ID24707595

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-(β-L-Ribofuranosyl)-9H-purin-6-thiol [German] [ACD/IUPAC Name]
9-(β-L-Ribofuranosyl)-9H-purine-6-thiol [ACD/IUPAC Name]
9-(β-L-Ribofuranosyl)-9H-purine-6-thiol [French] [ACD/IUPAC Name]
9H-Purine-6-thiol, 9-β-L-ribofuranosyl- [ACD/Index Name]
15639-75-5 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL499649/

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

Density: 2.0±0.1 g/cm3
Boiling Point: 643.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 342.8±34.3 °C
Index of Refraction: 1.904
Molar Refractivity: 65.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.33
ACD/LogD (pH 5.5): -3.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 92.5±7.0 dyne/cm
Molar Volume: 140.1±7.0 cm3

Click to predict properties on the Chemicalize site


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