ChemSpider 2D Image | 4-(beta-D-Ribofuranosyl)-1,4-dihydro-5H-[1,2,3]triazolo[4,5-b]pyridin-5-one | C10H12N4O5

4-(β-D-Ribofuranosyl)-1,4-dihydro-5H-[1,2,3]triazolo[4,5-b]pyridin-5-one

  • Molecular FormulaC10H12N4O5
  • Average mass268.226 Da
  • Monoisotopic mass268.080780 Da
  • ChemSpider ID31047173

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4-(β-D-Ribofuranosyl)-1,4-dihydro-5H-[1,2,3]triazolo[4,5-b]pyridin-5-on [German] [ACD/IUPAC Name]
4-(β-D-Ribofuranosyl)-1,4-dihydro-5H-[1,2,3]triazolo[4,5-b]pyridin-5-one [ACD/IUPAC Name]
4-(β-D-Ribofuranosyl)-1,4-dihydro-5H-[1,2,3]triazolo[4,5-b]pyridin-5-one [French] [ACD/IUPAC Name]
5H-1,2,3-Triazolo[4,5-b]pyridin-5-one, 1,4-dihydro-4-β-D-ribofuranosyl- [ACD/Index Name]
[59892-40-9] [RN]
4-(b-D-Ribofuranosyl)-vic-triazolo[4,5-b]pyridin-5-one
4-(β-D-RIBOFURANOSYL)-VIC-TRIAZOLO(4,5-B)PYRIDIN-5-ONE
4-(β-D-Ribofuranosyl)-vic-triazolo[4,5-b]pyridin-5-one
4-(β-D-Ribofuranosyl)-vic-triazolo[4,5-b]pyridin-5-one
4-[(2?)-?-D-threo-Pentofuranosyl]-1,4-dihydro-5H-[1,2,3]triazolo[4,5-b]pyridin-5-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 631.1±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 98.1±3.0 kJ/mol
    Flash Point: 335.5±31.5 °C
    Index of Refraction: 1.744
    Molar Refractivity: 59.8±0.3 cm3
    #H bond acceptors: 9
    #H bond donors: 4
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.19
    ACD/LogD (pH 5.5): -1.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.04
    ACD/LogD (pH 7.4): -1.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.79
    Polar Surface Area: 132 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 128.9±3.0 dyne/cm
    Molar Volume: 147.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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