ChemSpider 2D Image | 2-Imino-9-(beta-D-ribofuranosyl)-3,9-dihydro-2H-purine-6-sulfinamide | C10H14N6O5S

2-Imino-9-(β-D-ribofuranosyl)-3,9-dihydro-2H-purine-6-sulfinamide

  • Molecular FormulaC10H14N6O5S
  • Average mass330.320 Da
  • Monoisotopic mass330.074646 Da
  • ChemSpider ID57643560

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2H-Purine-6-sulfinamide, 3,9-dihydro-2-imino-9-β-D-ribofuranosyl- [ACD/Index Name]
2-Imino-9-(β-D-ribofuranosyl)-3,9-dihydro-2H-purin-6-sulfinamid [German] [ACD/IUPAC Name]
2-Imino-9-(β-D-ribofuranosyl)-3,9-dihydro-2H-purine-6-sulfinamide [ACD/IUPAC Name]
2-Imino-9-(β-D-ribofuranosyl)-3,9-dihydro-2H-purine-6-sulfinamide [French] [ACD/IUPAC Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 828.4±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.2±3.0 kJ/mol
Flash Point: 454.8±37.1 °C
Index of Refraction: 2.084
Molar Refractivity: 70.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -4.82
ACD/LogD (pH 5.5): -5.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 198 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 172.2±7.0 dyne/cm
Molar Volume: 134.1±7.0 cm3

Click to predict properties on the Chemicalize site


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