ChemSpider 2D Image | (8E)-9-(beta-D-Arabinofuranosyl)-8-hydrazono-1,7,8,9-tetrahydro-6H-purin-6-one | C10H14N6O5

(8E)-9-(β-D-Arabinofuranosyl)-8-hydrazono-1,7,8,9-tetrahydro-6H-purin-6-one

  • Molecular FormulaC10H14N6O5
  • Average mass298.255 Da
  • Monoisotopic mass298.102570 Da
  • ChemSpider ID58806502

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(8E)-9-(β-D-Arabinofuranosyl)-8-hydrazono-1,7,8,9-tetrahydro-6H-purin-6-on [German] [ACD/IUPAC Name]
(8E)-9-(β-D-Arabinofuranosyl)-8-hydrazono-1,7,8,9-tetrahydro-6H-purin-6-one [ACD/IUPAC Name]
(8E)-9-(β-D-Arabinofuranosyl)-8-hydrazono-1,7,8,9-tétrahydro-6H-purin-6-one [French] [ACD/IUPAC Name]
1H-Purine-6,8-dione, 9-β-D-arabinofuranosyl-7,9-dihydro-, 8-hydrazone, (8E)- [ACD/Index Name]
69301-99-1 [RN]
9-((2R,3S,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-hydrazono-8,9-dihydro-1H-purin-6(7H)-one

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.972
Molar Refractivity: 63.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -2.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 165 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 128.5±7.0 dyne/cm
Molar Volume: 130.2±7.0 cm3

Click to predict properties on the Chemicalize site


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