ChemSpider 2D Image | D-gamma-Glutamyl-S-[hydroxy(methyl)carbamoyl]cysteinylglycine | C12H20N4O8S

D-γ-Glutamyl-S-[hydroxy(methyl)carbamoyl]cysteinylglycine

  • Molecular FormulaC12H20N4O8S
  • Average mass380.374 Da
  • Monoisotopic mass380.100189 Da
  • ChemSpider ID68024425
  • defined stereocentres - 1 of 2 defined stereocentres


More details:






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

D-γ-Glutamyl-S-[hydroxy(methyl)carbamoyl]cysteinylglycin [German] [ACD/IUPAC Name]
D-γ-Glutamyl-S-[hydroxy(methyl)carbamoyl]cysteinylglycine [ACD/IUPAC Name]
D-γ-Glutamyl-S-[hydroxy(méthyl)carbamoyl]cystéinylglycine [French] [ACD/IUPAC Name]
Glycine, D-γ-glutamyl-S-[(hydroxymethylamino)carbonyl]cysteinyl- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 84.8±0.3 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: -1.22
ACD/LogD (pH 5.5): -5.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 225 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 79.7±3.0 dyne/cm
Molar Volume: 248.0±3.0 cm3

Click to predict properties on the Chemicalize site






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