ChemSpider 2D Image | N-{[9-(beta-D-Lyxofuranosyl)-9H-purin-6-yl]carbamoyl}-L-threonine | C15H20N6O8

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

  • Molecular FormulaC15H20N6O8
  • Average mass412.355 Da
  • Monoisotopic mass412.134247 Da
  • ChemSpider ID77498906

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

L-Threonine, 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-threonin [German] [ACD/IUPAC Name]
N-{[9-(β-D-Lyxofuranosyl)-9H-purin-6-yl]carbamoyl}-L-threonine [ACD/IUPAC Name]
N-{[9-(β-D-Lyxofuranosyl)-9H-purin-6-yl]carbamoyl}-L-thréonine [French] [ACD/IUPAC Name]
24719-82-2 [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: 14
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -4.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 212 Å2
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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