ChemSpider 2D Image | 4-(~15~N)Amino-1-(beta-D-ribofuranosyl)(~15~N_3_)-1,3,5-triazin-2(1H)-one | C8H1215N4O5

4-(15N)Amino-1-(β-D-ribofuranosyl)(15N3)-1,3,5-triazin-2(1H)-one

  • Molecular FormulaC8H1215N4O5
  • Average mass248.178 Da
  • Monoisotopic mass248.068909 Da
  • ChemSpider ID77498896

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Triazin-2(1H)-one-1,3,5-15N3, 4-(amino-15N)-1-β-D-ribofuranosyl- [ACD/Index Name]
4-(15N)Amino-1-(β-D-ribofuranosyl)(15N3)-1,3,5-triazin-2(1H)-on [German] [ACD/IUPAC Name]
4-(15N)Amino-1-(β-D-ribofuranosyl)(15N3)-1,3,5-triazin-2(1H)-one [ACD/IUPAC Name]
4-(15N)Amino-1-(β-D-ribofuranosyl)(15N3)-1,3,5-triazin-2(1H)-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:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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