ChemSpider 2D Image | 5-Amino-2-(beta-D-arabinofuranosyl)-1,2,4-triazin-3(2H)-one | C8H12N4O5

5-Amino-2-(β-D-arabinofuranosyl)-1,2,4-triazin-3(2H)-one

  • Molecular FormulaC8H12N4O5
  • Average mass244.205 Da
  • Monoisotopic mass244.080765 Da
  • ChemSpider ID62480423

  • 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, 2-β-D-arabinofuranosyl-4,5-dihydro-5-imino- [ACD/Index Name]
1,2,4-Triazin-3(2H)-one, 5-amino-2-β-D-arabinofuranosyl- [ACD/Index Name]
2-(β-D-Arabinofuranosyl)-5-imino-4,5-dihydro-1,2,4-triazin-3(2H)-on [German] [ACD/IUPAC Name]
2-(β-D-Arabinofuranosyl)-5-imino-4,5-dihydro-1,2,4-triazin-3(2H)-one [ACD/IUPAC Name]
2-(β-D-Arabinofuranosyl)-5-imino-4,5-dihydro-1,2,4-triazin-3(2H)-one [French] [ACD/IUPAC Name]
5-Amino-2-(β-D-arabinofuranosyl)-1,2,4-triazin-3(2H)-on [German] [ACD/IUPAC Name]
5-Amino-2-(β-D-arabinofuranosyl)-1,2,4-triazin-3(2H)-one [ACD/IUPAC Name]
5-Amino-2-(β-D-arabinofuranosyl)-1,2,4-triazin-3(2H)-one [French] [ACD/IUPAC Name]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.823
Molar Refractivity: 51.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.18
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 138 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 106.8±7.0 dyne/cm
Molar Volume: 117.1±7.0 cm3

Click to predict properties on the Chemicalize site


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