ChemSpider 2D Image | 2-Amino-9-(2-deoxy-beta-L-erythro-pentofuranosyl)-1,9-dihydro-6H-purine-6-thione | C10H13N5O3S

2-Amino-9-(2-deoxy-β-L-erythro-pentofuranosyl)-1,9-dihydro-6H-purine-6-thione

  • Molecular FormulaC10H13N5O3S
  • Average mass283.307 Da
  • Monoisotopic mass283.073914 Da
  • ChemSpider ID21117733

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

2-Amino-9-(2-deoxy-β-L-erythro-pentofuranosyl)-1,9-dihydro-6H-purine-6-thione [ACD/IUPAC Name]
2-Amino-9-(2-desoxy-β-L-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-thion [German] [ACD/IUPAC Name]
2-Amino-9-(2-désoxy-β-L-érythro-pentofuranosyl)-1,9-dihydro-6H-purine-6-thione [French] [ACD/IUPAC Name]
6H-Purine-6-thione, 2-amino-9-(2-deoxy-β-L-erythro-pentofuranosyl)-1,9-dihydro- [ACD/Index Name]
6H-Purine-6-thione, 2-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-1,9-dihydro-
789-61-7 [RN]
BTG
β-TGdR

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

Density: 2.0±0.1 g/cm3
Boiling Point: 709.1±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.9±3.0 kJ/mol
Flash Point: 382.6±35.7 °C
Index of Refraction: 1.930
Molar Refractivity: 66.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.17
ACD/LogD (pH 7.4): -1.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.55
Polar Surface Area: 150 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 95.2±7.0 dyne/cm
Molar Volume: 139.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement