ChemSpider 2D Image | L-gamma-Glutamyl-S-{5-[(2S)-2-amino-2-carboxyethyl]-2,3-dihydroxyphenyl}-L-cysteinylglycine | C19H26N4O10S

L-γ-Glutamyl-S-{5-[(2S)-2-amino-2-carboxyethyl]-2,3-dihydroxyphenyl}-L-cysteinylglycine

  • Molecular FormulaC19H26N4O10S
  • Average mass502.496 Da
  • Monoisotopic mass502.136963 Da
  • ChemSpider ID8966885

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-[5-[(2S)-2-amino-2-carboxyethyl]-2,3-dihydroxyphenyl]-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-{5-[(2S)-2-amino-2-carboxyethyl]-2,3-dihydroxyphenyl}-L-cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-{5-[(2S)-2-amino-2-carboxyethyl]-2,3-dihydroxyphenyl}-L-cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-{5-[(2S)-2-amino-2-carboxyéthyl]-2,3-dihydroxyphényl}-L-cystéinylglycine [French] [ACD/IUPAC Name]
5-S-glutathionyl-L-DOPA

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

Density: 1.6±0.1 g/cm3
Boiling Point: 967.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 147.6±3.0 kJ/mol
Flash Point: 539.0±34.3 °C
Index of Refraction: 1.683
Molar Refractivity: 117.7±0.4 cm3
#H bond acceptors: 14
#H bond donors: 11
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: -1.90
ACD/LogD (pH 5.5): -6.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 288 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 104.4±5.0 dyne/cm
Molar Volume: 310.5±5.0 cm3

Click to predict properties on the Chemicalize site


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