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

9-(2-Deoxy-β-L-erythro-pentofuranosyl)-9H-purine-2,6-diamine

  • Molecular FormulaC10H14N6O3
  • Average mass266.257 Da
  • Monoisotopic mass266.112732 Da
  • ChemSpider ID24582088

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

9-(2-Deoxy-β-L-erythro-pentofuranosyl)-9H-purine-2,6-diamine [ACD/IUPAC Name]
9-(2-Desoxy-β-L-erythro-pentofuranosyl)-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-L-érythro-pentofuranosyl)-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]
9H-Purine-2,6-diamine, 9-(2-deoxy-β-L-erythro-pentofuranosyl)- [ACD/Index Name]
(2S,3R,5S)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
2,6-Diaminopurine 2'-deoxyriboside
244097-87-8 [RN]
4546-70-7 [RN]

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

Density: 2.1±0.0 g/cm3
Boiling Point: 748.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 114.5±0.0 kJ/mol
Flash Point: 406.4±0.0 °C
Index of Refraction: 1.936
Molar Refractivity: 61.0±0.0 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -0.60
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.14
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.15
Polar Surface Area: 145 Å2
Polarizability: 24.2±0.0 10-24cm3
Surface Tension: 110.9±0.0 dyne/cm
Molar Volume: 127.7±0.0 cm3

Click to predict properties on the Chemicalize site


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