ChemSpider 2D Image | gamma-Glutamyl-S-(carboxycarbonyl)cysteinylglycine | C12H17N3O9S

γ-Glutamyl-S-(carboxycarbonyl)cysteinylglycine

  • Molecular FormulaC12H17N3O9S
  • Average mass379.343 Da
  • Monoisotopic mass379.068542 Da
  • ChemSpider ID64884200

More details:

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

Glycine, γ-glutamyl-S-(carboxycarbonyl)cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-(carboxycarbonyl)cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-(carboxycarbonyl)cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-(carboxycarbonyl)cystéinylglycine [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -6.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 238 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 84.2±3.0 dyne/cm
Molar Volume: 237.9±3.0 cm3

Click to predict properties on the Chemicalize site


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