ChemSpider 2D Image | N~6~-L-Homocysteyl-L-lysine | C10H21N3O3S

N6-L-Homocysteyl-L-lysine

  • Molecular FormulaC10H21N3O3S
  • Average mass263.357 Da
  • Monoisotopic mass263.130371 Da
  • ChemSpider ID26332424

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Lysine, N6-L-homocysteyl- [ACD/Index Name]
N(6)-L-homocysteinyl-L-lysine
N6-L-Homocysteinyl-L-lysin [German] [ACD/IUPAC Name]
N6-L-Homocysteyl-L-lysine [ACD/IUPAC Name]
N6-L-Homocysteyl-L-lysine [French] [ACD/IUPAC Name]
(2S)-2-amino-6-{[(2S)-2-amino-4-sulfanylbutanoyl]amino}hexanoic acid
N(ε)-L-homocysteyl-L-lysine
Nepsilon-Hcy-Lys
Nepsilon-L-Hcy-L-Lys
N-homocysteinylated lysine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 528.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 87.9±6.0 kJ/mol
Flash Point: 273.6±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 68.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -4.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 216.3±3.0 cm3

Click to predict properties on the Chemicalize site


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