ChemSpider 2D Image | gamma-Glutamyl-3-(1-thiiraniumyl)alanylglycine | C12H20N3O6S

γ-Glutamyl-3-(1-thiiraniumyl)alanylglycine

  • Molecular FormulaC12H20N3O6S
  • Average mass334.368 Da
  • Monoisotopic mass334.106720 Da
  • ChemSpider ID129307385

  • Charge - Charge

More details:

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

Glycine, γ-glutamyl-3-(1-thiiraniumyl)alanyl- [ACD/Index Name]
γ-Glutamyl-3-(1-thiiraniumyl)alanylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-3-(1-thiiraniumyl)alanylglycine [ACD/IUPAC Name]
γ-Glutamyl-3-(1-thiiraniumyl)alanylglycine [French] [ACD/IUPAC Name]
Glutathione episulfonium ion

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

C14874 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 159 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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