ChemSpider 2D Image | gamma-Glutamyl-S-(2-hydroxyethyl)cysteinylglycine | C12H21N3O7S

γ-Glutamyl-S-(2-hydroxyethyl)cysteinylglycine

  • Molecular FormulaC12H21N3O7S
  • Average mass351.376 Da
  • Monoisotopic mass351.110016 Da
  • ChemSpider ID23262177

More details:

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

Glycine, γ-glutamyl-S-(2-hydroxyethyl)cysteinyl- [ACD/Index Name]
γ-Glutamyl-S-(2-hydroxyethyl)cysteinylglycin [German] [ACD/IUPAC Name]
γ-Glutamyl-S-(2-hydroxyethyl)cysteinylglycine [ACD/IUPAC Name]
γ-Glutamyl-S-(2-hydroxyéthyl)cystéinylglycine [French] [ACD/IUPAC Name]
28747-20-8 [RN]
2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(2-hydroxy-ethylsulfanyl)-ethylcarbamoyl]-butyric acid
CHEMBL197468
S-(2-Hydroxyethyl)glutathione

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

C14875 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 838.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 138.6±6.0 kJ/mol
Flash Point: 461.1±34.3 °C
Index of Refraction: 1.579
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: -1.71
ACD/LogD (pH 5.5): -5.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 204 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 243.6±3.0 cm3

Click to predict properties on the Chemicalize site


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