ChemSpider 2D Image | (2S,2'S)-5,5'-[Disulfanediylbis({(2R)-3-[(carboxylatomethyl)amino]-3-oxo-1,2-propanediyl}imino)]bis(2-ammonio-5-oxopentanoate) | C20H30N6O12S2

(2S,2'S)-5,5'-[Disulfanediylbis({(2R)-3-[(carboxylatomethyl)amino]-3-oxo-1,2-propanediyl}imino)]bis(2-ammonio-5-oxopentanoate)

  • Molecular FormulaC20H30N6O12S2
  • Average mass610.616 Da
  • Monoisotopic mass610.137390 Da
  • ChemSpider ID21232428

  • Charge - Charge

More details:

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

(2S,2'S)-5,5'-[Disulfandiylbis({(2R)-3-[(carboxylatomethyl)amino]-3-oxo-1,2-propandiyl}imino)]bis(2-ammonio-5-oxopentanoat) [German] [ACD/IUPAC Name]
(2S,2'S)-5,5'-[Disulfanediylbis({(2R)-3-[(carboxylatomethyl)amino]-3-oxo-1,2-propanediyl}imino)]bis(2-ammonio-5-oxopentanoate) [ACD/IUPAC Name]
(2S,2'S)-5,5'-[Disulfanediylbis({(2R)-3-[(carboxylatométhyl)amino]-3-oxo-1,2-propanediyl}imino)]bis(2-ammonio-5-oxopentanoate) [French] [ACD/IUPAC Name]
(2S,2'S)-5,5'-[disulfanediylbis({(2R)-3-[(carboxylatomethyl)amino]-3-oxopropane-1,2-diyl}imino)]bis(2-azaniumyl-5-oxopentanoate)
Glutathione disulfide [Wiki]
glutathione disulfide dianion
glutathione disulfide(2-)
glutathione ox
glutathione oxidized
GSSG
More...
  • Miscellaneous

    • Chemical Class:

      A doubly-charged peptide anion arising from deprotonation of the four carboxy groups and protonation of the two amino groups of glutathione disulfide; major species at pH 7.3. ChEBI CHEBI:58297

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

Density:
Boiling Point: 1196.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 191.9±6.0 kJ/mol
Flash Point: 677.4±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 12
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -7.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 383 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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