ChemSpider 2D Image | L-gamma-Glutamyl-S-propylcysteinylglycine | C13H23N3O6S

L-γ-Glutamyl-S-propylcysteinylglycine

  • Molecular FormulaC13H23N3O6S
  • Average mass349.403 Da
  • Monoisotopic mass349.130768 Da
  • ChemSpider ID23127875

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-propylcysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-propylcysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-propylcysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-propylcystéinylglycine [French] [ACD/IUPAC Name]
2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-propylsulfanyl-ethylcarbamoyl]-butyric acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL280562/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 752.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 119.3±6.0 kJ/mol
Flash Point: 408.8±32.9 °C
Index of Refraction: 1.553
Molar Refractivity: 84.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 0.15
ACD/LogD (pH 5.5): -4.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 184 Å2
Polarizability: 33.3±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 262.6±3.0 cm3

Click to predict properties on the Chemicalize site


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