ChemSpider 2D Image | γ-glutamylmethylselenocysteine | C9H16N2O5Se

γ-glutamylmethylselenocysteine

  • Molecular FormulaC9H16N2O5Se
  • Average mass311.194 Da
  • Monoisotopic mass312.022430 Da
  • ChemSpider ID24774942

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

L-Lysine, N6-[(1R)-1-carboxy-2-selenylethyl]-5-oxo- [ACD/Index Name]
N6-[(1R)-1-Carboxy-2-selanylethyl]-5-oxo-L-lysin [German] [ACD/IUPAC Name]
N6-[(1R)-1-Carboxy-2-selanylethyl]-5-oxo-L-lysine [ACD/IUPAC Name]
N6-[(1R)-1-Carboxy-2-sélanyléthyl]-5-oxo-L-lysine [French] [ACD/IUPAC Name]
γ-glutamylmethylselenocysteine
??-glutamylmethylselenocysteine

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

Density:
Boiling Point: 610.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 99.0±6.0 kJ/mol
Flash Point: 322.9±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -3.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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