ChemSpider 2D Image | L-gamma-Glutamyl-S-(2-carboxyethyl)-L-cysteinylglycine | C13H21N3O8S

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

  • Molecular FormulaC13H21N3O8S
  • Average mass379.386 Da
  • Monoisotopic mass379.104950 Da
  • ChemSpider ID35035662

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-(2-carboxyethyl)-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-(2-carboxyethyl)-L-cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-(2-carboxyethyl)-L-cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-(2-carboxyéthyl)-L-cystéinylglycine [French] [ACD/IUPAC Name]
99T

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 874.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 137.8±6.0 kJ/mol
Flash Point: 482.4±34.3 °C
Index of Refraction: 1.580
Molar Refractivity: 85.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -5.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 221 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 74.3±3.0 dyne/cm
Molar Volume: 257.3±3.0 cm3

Click to predict properties on the Chemicalize site


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