ChemSpider 2D Image | gamma-Glutamyl-N-[S-(1H-purin-6-yl)cysteinyl]glycine | C15H19N7O6S

γ-Glutamyl-N-[S-(1H-purin-6-yl)cysteinyl]glycine

  • Molecular FormulaC15H19N7O6S
  • Average mass425.420 Da
  • Monoisotopic mass425.111755 Da
  • ChemSpider ID64884592

More details:

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

Glycine, γ-glutamyl-N-(S-1H-purin-6-ylcysteinyl)- [ACD/Index Name]
γ-Glutamyl-N-[S-(1H-purin-6-yl)cysteinyl]glycin [German] [ACD/IUPAC Name]
γ-Glutamyl-N-[S-(1H-purin-6-yl)cysteinyl]glycine [ACD/IUPAC Name]
γ-Glutamyl-N-[S-(1H-purin-6-yl)cystéinyl]glycine [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 721.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 114.7±6.0 kJ/mol
Flash Point: 390.1±35.7 °C
Index of Refraction: 1.775
Molar Refractivity: 99.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: -1.84
ACD/LogD (pH 5.5): -4.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 238 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 90.4±7.0 dyne/cm
Molar Volume: 238.3±7.0 cm3

Click to predict properties on the Chemicalize site


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