ChemSpider 2D Image | 2-Amino-8-(beta-D-ribofuranosyl)imidazo[1,2-a][1,3,5]triazin-4(8H)-one | C10H13N5O5

2-Amino-8-(β-D-ribofuranosyl)imidazo[1,2-a][1,3,5]triazin-4(8H)-one

  • Molecular FormulaC10H13N5O5
  • Average mass283.241 Da
  • Monoisotopic mass283.091675 Da
  • ChemSpider ID35518838

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

2-Amino-8-(β-D-ribofuranosyl)imidazo[1,2-a][1,3,5]triazin-4(8H)-on [German] [ACD/IUPAC Name]
2-Amino-8-(β-D-ribofuranosyl)imidazo[1,2-a][1,3,5]triazin-4(8H)-one [ACD/IUPAC Name]
2-Amino-8-(β-D-ribofuranosyl)imidazo[1,2-a][1,3,5]triazin-4(8H)-one [French] [ACD/IUPAC Name]
Imidazo[1,2-a]-1,3,5-triazin-4(8H)-one, 2-amino-8-β-D-ribofuranosyl- [ACD/Index Name]
2-Amino-8-D-ribofuranosyl-imidazol[1,2-a]-1,3,5-triazin-4(8H)-one
5-Aza-7-deazaguanosine
67410-65-5 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.2±0.1 g/cm3
Boiling Point: 569.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.5 mmHg at 25°C
Enthalpy of Vaporization: 98.1±6.0 kJ/mol
Flash Point: 298.1±32.9 °C
Index of Refraction: 1.911
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.98
ACD/LogD (pH 5.5): -2.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 117.3±7.0 dyne/cm
Molar Volume: 131.5±7.0 cm3

Click to predict properties on the Chemicalize site


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