ChemSpider 2D Image | 9-(2-Deoxy-beta-D-glycero-pentofuranosyl)-9H-purine-2,6-diamine | C10H14N6O3

9-(2-Deoxy-β-D-glycero-pentofuranosyl)-9H-purine-2,6-diamine

  • Molecular FormulaC10H14N6O3
  • Average mass266.257 Da
  • Monoisotopic mass266.112732 Da
  • ChemSpider ID23144403

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

9-(2-Deoxy-β-D-glycero-pentofuranosyl)-9H-purine-2,6-diamine [ACD/IUPAC Name]
9-(2-Desoxy-β-D-glycero-pentofuranosyl)-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-D-glycéro-pentofuranosyl)-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]
9H-Purine-2,6-diamine, 9-(2-deoxy-β-D-glycero-pentofuranosyl)- [ACD/Index Name]
(2R,3R,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
2,6-Diaminopurine 2'-deoxyriboside
2-Amino-2'-deoxy-D-adenosine
4546-70-7 [RN]
5-(2,6-Diamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol
9-(2-Deoxy-b-D-ribofuranosyI)-2,6-Diaminopurine

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

Density: 2.1±0.1 g/cm3
Boiling Point: 748.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.5±3.0 kJ/mol
Flash Point: 406.4±35.7 °C
Index of Refraction: 1.936
Molar Refractivity: 61.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.77
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.69
Polar Surface Area: 145 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 110.9±7.0 dyne/cm
Molar Volume: 127.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement