ChemSpider 2D Image | gamma-Glutamyl-gamma-glutamyl-S-methylcysteine | C14H23N3O8S

γ-Glutamyl-γ-glutamyl-S-methylcysteine

  • Molecular FormulaC14H23N3O8S
  • Average mass393.413 Da
  • Monoisotopic mass393.120575 Da
  • ChemSpider ID35014797

More details:

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

Cysteine, γ-glutamyl-γ-glutamyl-S-methyl- [ACD/Index Name]
γ-Glutamyl-γ-glutamyl-S-methylcystein [German] [ACD/IUPAC Name]
γ-Glutamyl-γ-glutamyl-S-methylcysteine [ACD/IUPAC Name]
γ-Glutamyl-γ-glutamyl-S-méthylcystéine [French] [ACD/IUPAC Name]
(g-Glutamyl-g-glutamyl)-S-methylcysteine
(γ-Glutamyl-γ-glutamyl)-S-methylcysteine
2-amino-4-[(1-carboxy-3-{[1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}propyl)carbamoyl]butanoic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 864.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.3±6.0 kJ/mol
Flash Point: 476.5±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: -1.61
ACD/LogD (pH 5.5): -6.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.27
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


Advertisement