ChemSpider 2D Image | 9-(2-Deoxy-beta-L-erythro-pentofuranosyl)-2-(ethylamino)-1,9-dihydro-6H-purin-6-one | C12H17N5O4

9-(2-Deoxy-β-L-erythro-pentofuranosyl)-2-(ethylamino)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC12H17N5O4
  • Average mass295.294 Da
  • Monoisotopic mass295.128052 Da
  • ChemSpider ID27472745

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

6H-Purin-6-one, 9-(2-deoxy-β-L-erythro-pentofuranosyl)-2-(ethylamino)-1,9-dihydro- [ACD/Index Name]
9-(2-Deoxy-β-L-erythro-pentofuranosyl)-2-(ethylamino)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-(2-Desoxy-β-L-erythro-pentofuranosyl)-2-(ethylamino)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-(2-Désoxy-β-L-érythro-pentofuranosyl)-2-(éthylamino)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
101803-03-6 [RN]
N2-ethyl-2'-deoxyguanosine

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.778
Molar Refractivity: 70.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.19
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.06
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.06
Polar Surface Area: 121 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 76.5±7.0 dyne/cm
Molar Volume: 167.4±7.0 cm3

Click to predict properties on the Chemicalize site


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