ChemSpider 2D Image | L-gamma-Glutamyl-S-(1-methoxy-1-oxo-2-propanyl)-L-cysteinylglycine | C14H23N3O8S

L-γ-Glutamyl-S-(1-methoxy-1-oxo-2-propanyl)-L-cysteinylglycine

  • Molecular FormulaC14H23N3O8S
  • Average mass393.413 Da
  • Monoisotopic mass393.120575 Da
  • ChemSpider ID77498726

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

Glycine, L-γ-glutamyl-S-(2-methoxy-1-methyl-2-oxoethyl)-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-S-(1-methoxy-1-oxo-2-propanyl)-L-cysteinylglycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-S-(1-methoxy-1-oxo-2-propanyl)-L-cysteinylglycine [ACD/IUPAC Name]
L-γ-Glutamyl-S-(1-méthoxy-1-oxo-2-propanyl)-L-cystéinylglycine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 773.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.7 mmHg at 25°C
Enthalpy of Vaporization: 122.5±6.0 kJ/mol
Flash Point: 421.7±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 90.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: -0.03
ACD/LogD (pH 5.5): -4.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 210 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 62.4±3.0 dyne/cm
Molar Volume: 283.0±3.0 cm3

Click to predict properties on the Chemicalize site


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