ChemSpider 2D Image | L-gamma-Glutamyl-S-(2-oxoethyl)cysteinylglycine | C12H19N3O7S

L-γ-Glutamyl-S-(2-oxoethyl)cysteinylglycine

  • Molecular FormulaC12H19N3O7S
  • Average mass349.360 Da
  • Monoisotopic mass349.094360 Da
  • ChemSpider ID68905975

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-(2-oxoethyl)cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-(2-oxoethyl)cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-(2-oxoethyl)cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-(2-oxoéthyl)cystéinylglycine [French] [ACD/IUPAC Name]
S-(Formylmethyl)glutathione

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 789.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 124.8±6.0 kJ/mol
Flash Point: 431.0±32.9 °C
Index of Refraction: 1.568
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -0.71
ACD/LogD (pH 5.5): -4.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 201 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 243.5±3.0 cm3

Click to predict properties on the Chemicalize site


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