Found 8 results

Search term: HPHXOIULGYVAKW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 9-(2-O-Methyl-alpha-D-ribofuranosyl)-9H-purin-6-ol | C11H14N4O5

9-(2-O-Methyl-α-D-ribofuranosyl)-9H-purin-6-ol

  • Molecular FormulaC11H14N4O5
  • Average mass282.253 Da
  • Monoisotopic mass282.096405 Da
  • ChemSpider ID128925649

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-(2-O-Methyl-α-D-ribofuranosyl)-9H-purin-6-ol [German] [ACD/IUPAC Name]
9-(2-O-Methyl-α-D-ribofuranosyl)-9H-purin-6-ol [ACD/IUPAC Name]
9-(2-O-Méthyl-α-D-ribofuranosyl)-9H-purin-6-ol [French] [ACD/IUPAC Name]
9H-Purin-6-ol, 9-(2-O-methyl-α-D-ribofuranosyl)- [ACD/Index Name]
2'-(O-METHYL)-INOSINE
3881-21-8 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 616.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.2±3.0 kJ/mol
Flash Point: 326.8±34.3 °C
Index of Refraction: 1.774
Molar Refractivity: 63.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -3.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 123 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 78.6±7.0 dyne/cm
Molar Volume: 153.1±7.0 cm3

Click to predict properties on the Chemicalize site


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