ChemSpider 2D Image | N-{[9-(beta-D-Lyxofuranosyl)-9H-purin-6-yl]carbamoyl}-L-(~13~C_4_,~15~N)threonine | C1113C4H20N515NO8

N-{[9-(β-D-Lyxofuranosyl)-9H-purin-6-yl]carbamoyl}-L-(13C4,15N)threonine

  • Molecular FormulaC1113C4H20N515NO8
  • Average mass417.319 Da
  • Monoisotopic mass417.144714 Da
  • ChemSpider ID95542353

  • defined stereocentres - 6 of 6 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

L-Threonine-13C4-15N, N-[[(9-β-D-lyxofuranosyl-9H-purin-6-yl)amino]carbonyl]- [ACD/Index Name]
N-{[9-(β-D-Lyxofuranosyl)-9H-purin-6-yl]carbamoyl}-L-(13C4,15N)threonin [German] [ACD/IUPAC Name]
N-{[9-(β-D-Lyxofuranosyl)-9H-purin-6-yl]carbamoyl}-L-(13C4,15N)threonine [ACD/IUPAC Name]
N-{[9-(β-D-Lyxofuranosyl)-9H-purin-6-yl]carbamoyl}-L-(13C4,15N)thréonine [French] [ACD/IUPAC Name]
1195030-28-4 [RN]

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: 1.811
Molar Refractivity: 90.4±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: 35.8±0.5 10-24cm3
Surface Tension: 94.9±7.0 dyne/cm
Molar Volume: 209.3±7.0 cm3

Click to predict properties on the Chemicalize site


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