ChemSpider 2D Image | 2-Amino-9-(5-deoxy-D-ribofuranosyl)-9H-purine-6-sulfonamide | C10H14N6O5S

2-Amino-9-(5-deoxy-D-ribofuranosyl)-9H-purine-6-sulfonamide

  • Molecular FormulaC10H14N6O5S
  • Average mass330.320 Da
  • Monoisotopic mass330.074646 Da
  • ChemSpider ID24679217

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-Amino-9-(5-deoxy-D-ribofuranosyl)-9H-purine-6-sulfonamide [ACD/IUPAC Name]
2-Amino-9-(5-desoxy-D-ribofuranosyl)-9H-purin-6-sulfonamid [German] [ACD/IUPAC Name]
2-Amino-9-(5-désoxy-D-ribofuranosyl)-9H-purine-6-sulfonamide [French] [ACD/IUPAC Name]
9H-Purine-6-sulfonamide, 2-amino-9-(5-deoxy-D-ribofuranosyl)- [ACD/Index Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 799.7±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 121.9±3.0 kJ/mol
Flash Point: 437.4±35.7 °C
Index of Refraction: 1.941
Molar Refractivity: 70.6±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.05
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.85
Polar Surface Area: 188 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 121.1±7.0 dyne/cm
Molar Volume: 147.1±7.0 cm3

Click to predict properties on the Chemicalize site


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