ChemSpider 2D Image | selenodiglutathione | C20H32N6O12S2Se

selenodiglutathione

  • Molecular FormulaC20H32N6O12S2Se
  • Average mass691.591 Da
  • Monoisotopic mass692.068481 Da
  • ChemSpider ID97171

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

selenodiglutathione
(2S,7R,13R,18S)-2,18-Diamino-7,13-bis[(carboxymethyl)carbamoyl]-5,15-dioxo-9,11-dithia-10-selena-6,14-diazanonadecan-1,19-disäure [German] [ACD/IUPAC Name]
(2S,7R,13R,18S)-2,18-Diamino-7,13-bis[(carboxymethyl)carbamoyl]-5,15-dioxo-9,11-dithia-10-selena-6,14-diazanonadecane-1,19-dioic acid [ACD/IUPAC Name]
33944-90-0 [RN]
Acide (2S,7R,13R,18S)-2,18-diamino-7,13-bis[(carboxyméthyl)carbamoyl]-5,15-dioxo-9,11-dithia-10-séléna-6,14-diazanonadécane-1,19-dioïque [French] [ACD/IUPAC Name]
diglutathione selenide
GSSeSG
GS-Se-SG
selenium diglutathione
SELENO-DIGLUTATHIONE
More...
  • Miscellaneous

    • Chemical Class:

      A thioselenide in which a selenium atom is attached to the sulfur atoms of two molecules of glutathione. It is an initial metabolite of selenite, SeO<smallsub>3</smallsub><smallsup>2<minus/></smallsup >. ChEBI CHEBI:26634
      A thioselenide in which a selenium atom is attached to the sulfur atoms of two molecules of glutathione. It is an initial metabolite of selenite, SeO3(2-). ChEBI CHEBI:26634
      A thioselenide in which a selenium atom is attached to the sulfur atoms of two molecules of glutathione. It is an initial metabolite of selenite, SeO32-. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:26634

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 18
#H bond donors: 12
#Freely Rotating Bonds: 22
#Rule of 5 Violations: 3
ACD/LogP: 0.47
ACD/LogD (pH 5.5): -6.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 368 Å2
Polarizability:
Surface Tension:
Molar Volume:

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