ChemSpider 2D Image | 5'-deoxyinosine | C10H12N4O4

5'-deoxyinosine

  • Molecular FormulaC10H12N4O4
  • Average mass252.227 Da
  • Monoisotopic mass252.085861 Da
  • ChemSpider ID23255678

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

5'-deoxyinosine
9-(5-deoxy-β-D-ribofuranosyl)-9H-purin-6-ol [ACD/IUPAC Name]
9-(5-Desoxy-β-D-ribofuranosyl)-9H-purin-6-ol [German] [ACD/IUPAC Name]
9-(5-Désoxy-β-D-ribofuranosyl)-9H-purin-6-ol [French] [ACD/IUPAC Name]
9H-purin-6-ol, 9-(5-deoxy-β-D-ribofuranosyl)- [ACD/Index Name]
69655-07-8 [RN]
inosine, 5'-deoxy-
  • Miscellaneous

    • Chemical Class:

      A 5'-deoxyribonucleoside in which hypoxanthine is attached to 5-deoxyribofuranose via a <stereo>beta</stereo>-<element>N</element><smallsup>9</smallsup>-glycosidic bond. ChEBI CHEBI:82775
      A 5'-deoxyribonucleoside in which hypoxanthine is attached to 5-deoxyribofuranose via a beta-N(9)-glycosidic bond. ChEBI CHEBI:82775

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

Density: 1.9±0.1 g/cm3
Boiling Point: 587.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.3±3.0 kJ/mol
Flash Point: 309.3±32.9 °C
Index of Refraction: 1.841
Molar Refractivity: 57.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -2.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 86.6±7.0 dyne/cm
Molar Volume: 130.5±7.0 cm3

Click to predict properties on the Chemicalize site


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