ChemSpider 2D Image | 9-(5-O-Phosphono-alpha-L-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one | C10H13N4O8P

9-(5-O-Phosphono-α-L-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC10H13N4O8P
  • Average mass348.206 Da
  • Monoisotopic mass348.047089 Da
  • ChemSpider ID26330318
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

6H-Purin-6-one, 1,9-dihydro-9-(5-O-phosphono-α-L-arabinofuranosyl)- [ACD/Index Name]
9-(5-O-Phosphono-α-L-arabinofuranosyl)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
9-(5-O-Phosphono-α-L-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
9-(5-O-Phosphono-α-L-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-1H-purin-9-yl)oxolan-2-yl]methoxy}phosphonic acid
131-99-7 [RN]
Inosinic acid [Wiki]

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

TAO7US05G5 [DBID]

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: 1.882
Molar Refractivity: 68.8±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -5.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 186 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 137.4±7.0 dyne/cm
Molar Volume: 150.1±7.0 cm3

Click to predict properties on the Chemicalize site






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