Found 122 results

Search term: MF = 'C_{17}H_{19}N_{5}O_{7}'
ChemSpider 2D Image | N~2~-[2-(5-O-Benzoyl-beta-D-ribofuranosyl)-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl]glycinamide | C17H19N5O7

N2-[2-(5-O-Benzoyl-β-D-ribofuranosyl)-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl]glycinamide

  • Molecular FormulaC17H19N5O7
  • Average mass405.362 Da
  • Monoisotopic mass405.128448 Da
  • ChemSpider ID22871100

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,2,4-Triazin-3(2H)-one, 5-[(2-amino-2-oxoethyl)amino]-2-(5-O-benzoyl-β-D-ribofuranosyl)- [ACD/Index Name]
N2-[2-(5-O-Benzoyl-β-D-ribofuranosyl)-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl]glycinamid [German] [ACD/IUPAC Name]
N2-[2-(5-O-Benzoyl-β-D-ribofuranosyl)-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl]glycinamide [ACD/IUPAC Name]
N2-[2-(5-O-Benzoyl-β-D-ribofuranosyl)-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl]glycinamide [French] [ACD/IUPAC Name]
((2R,3S,4R,5R)-5-(5-((2-amino-2-oxoethyl)imino)-3-oxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl benzoate
[(2R,3S,4R,5R)-5-[5-[(2-amino-2-oxoethyl)amino]-3-oxo-1,2,4-triazin-2-yl]-3,4-dihydroxyoxolan-2-yl]methyl benzoate
130816-26-1 [RN]
MCULE-1592231428
MolPort-002-515-965
STOCK1N-32353
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 680.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.8±3.0 kJ/mol
    Flash Point: 365.1±34.3 °C
    Index of Refraction: 1.719
    Molar Refractivity: 95.3±0.5 cm3
    #H bond acceptors: 12
    #H bond donors: 5
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 2
    ACD/LogP: -2.03
    ACD/LogD (pH 5.5): -1.61
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.16
    ACD/LogD (pH 7.4): -1.61
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.16
    Polar Surface Area: 176 Å2
    Polarizability: 37.8±0.5 10-24cm3
    Surface Tension: 76.0±7.0 dyne/cm
    Molar Volume: 241.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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