ChemSpider 2D Image | L-γ-Glutamyl-S-(2-carboxypropyl)-L-cysteinylglycine | C14H23N3O8S

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

  • Molecular FormulaC14H23N3O8S
  • Average mass393.413 Da
  • Monoisotopic mass393.120575 Da
  • ChemSpider ID18579450

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

6710-22-1 [RN]
Glycine, L-γ-glutamyl-S-(2-carboxypropyl)-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-(2-carboxypropyl)-L-cysteinylglycine
L-γ-Glutamyl-S-(2-carboxypropyl)-L-cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-(2-carboxypropyl)-L-cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-(2-carboxypropyl)-L-cystéinylglycine [French] [ACD/IUPAC Name]
S-(2-carboxypropyl)glutathione
S-2-carboxypropyl glutathione

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

Density: 1.4±0.1 g/cm3
Boiling Point: 856.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 135.1±6.0 kJ/mol
Flash Point: 471.6±34.3 °C
Index of Refraction: 1.572
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.88
ACD/LogD (pH 5.5): -5.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 274.2±3.0 cm3

Click to predict properties on the Chemicalize site


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