ChemSpider 2D Image | N-[Methyl(1H-purin-6-yl)carbamoyl]threonine | C11H14N6O4

N-[Methyl(1H-purin-6-yl)carbamoyl]threonine

  • Molecular FormulaC11H14N6O4
  • Average mass294.267 Da
  • Monoisotopic mass294.107666 Da
  • ChemSpider ID64883290

More details:

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

N-[Methyl(1H-purin-6-yl)carbamoyl]threonin [German] [ACD/IUPAC Name]
N-[Methyl(1H-purin-6-yl)carbamoyl]threonine [ACD/IUPAC Name]
N-[Méthyl(1H-purin-6-yl)carbamoyl]thréonine [French] [ACD/IUPAC Name]
Threonine, N-[(methyl-1H-purin-6-ylamino)carbonyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.741
Molar Refractivity: 70.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.85
ACD/LogD (pH 5.5): -4.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 73.0±7.0 dyne/cm
Molar Volume: 174.5±7.0 cm3

Click to predict properties on the Chemicalize site


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