ChemSpider 2D Image | N~2~-[2-(beta-D-Arabinofuranosyl)-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl]glycinamide | C10H15N5O6

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

  • Molecular FormulaC10H15N5O6
  • Average mass301.256 Da
  • Monoisotopic mass301.102234 Da
  • ChemSpider ID62580259

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(Z)-N2-[2-(β-D-Arabinofuranosyl)-3-oxo-3,4-dihydro-1,2,4-triazin-5(2H)-yliden]glycinamid [German] [ACD/IUPAC Name]
(Z)-N2-[2-(β-D-Arabinofuranosyl)-3-oxo-3,4-dihydro-1,2,4-triazin-5(2H)-ylidene]glycinamide [ACD/IUPAC Name]
(Z)-N2-[2-(β-D-Arabinofuranosyl)-3-oxo-3,4-dihydro-1,2,4-triazin-5(2H)-ylidène]glycinamide [French] [ACD/IUPAC Name]
1,2,4-Triazin-3(2H)-one, 5-[(2-amino-2-oxoethyl)amino]-2-β-D-arabinofuranosyl- [ACD/Index Name]
1,2,4-Triazin-3(2H)-one, 5-[(2-amino-2-oxoethyl)imino]-2-β-D-arabinofuranosyl-4,5-dihydro-, (5Z)- [ACD/Index Name]
N2-[2-(β-D-Arabinofuranosyl)-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl]glycinamid [German] [ACD/IUPAC Name]
N2-[2-(β-D-Arabinofuranosyl)-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl]glycinamide [ACD/IUPAC Name]
N2-[2-(β-D-Arabinofuranosyl)-3-oxo-2,3-dihydro-1,2,4-triazin-5-yl]glycinamide [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.793
Molar Refractivity: 64.2±0.5 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.66
ACD/LogD (pH 5.5): -3.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 170 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 100.5±7.0 dyne/cm
Molar Volume: 151.3±7.0 cm3

Click to predict properties on the Chemicalize site


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