ChemSpider 2D Image | L-gamma-Glutamyl-S-(carboxymethyl)cysteinylglycine | C12H19N3O8S

L-γ-Glutamyl-S-(carboxymethyl)cysteinylglycine

  • Molecular FormulaC12H19N3O8S
  • Average mass365.360 Da
  • Monoisotopic mass365.089294 Da
  • ChemSpider ID68027311

  • 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-(carboxymethyl)cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-(carboxymethyl)cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-(carboxymethyl)cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-(carboxyméthyl)cystéinylglycine [French] [ACD/IUPAC Name]
2-S-Glutathionyl acetate
S-(Carboxymethyl)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: 1.5±0.1 g/cm3
Boiling Point: 869.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 137.1±6.0 kJ/mol
Flash Point: 479.5±34.3 °C
Index of Refraction: 1.588
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -6.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 78.0±3.0 dyne/cm
Molar Volume: 240.8±3.0 cm3

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