ChemSpider 2D Image | GLUTATHIONE-(GLYCINE-13C2,15N1) | C813C2H17N215NO6S

GLUTATHIONE-(GLYCINE-13C2,15N1)

  • Molecular FormulaC813C2H17N215NO6S
  • Average mass310.302 Da
  • Monoisotopic mass310.087555 Da
  • ChemSpider ID23936217

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

815610-65-2 [RN]
GLUTATHIONE-(GLYCINE-13C2,15N1)
Glycine-13C2-15N, L-γ-glutamyl-L-cysteinyl- [ACD/Index Name]
L-γ-Glutamyl-L-cysteinyl(13C2,15N)glycin [German] [ACD/IUPAC Name]
L-γ-Glutamyl-L-cysteinyl(13C2,15N)glycine [ACD/IUPAC Name]
L-γ-Glutamyl-L-cystéinyl(13C2,15N)glycine [French] [ACD/IUPAC Name]
(2S)-2-amino-5-[[(2R)-1-(hydroxycarbonylmethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
Glutathione-glycine-[13C2,15N]
Glutathione-glycine-13C2,15N1
L-Glutathione reduced-13C2,15N

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.572
    Molar Refractivity: 70.1±0.3 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area:
    Polarizability: 27.8±0.5 10-24cm3
    Surface Tension: 69.4±3.0 dyne/cm
    Molar Volume: 213.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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