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04. Bioactive Capabilities of Specific Chemicals
04. Bioactive Capabilities of Specific Chemicals
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
08. Chemical Category
08. Chemical Category
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
glutathione disulfide(2-) [CHEBI:58297] (1)
ChEBI Compound Accession Identifier :
[CHEBI:58297]
ChEBI Compound Description :
"A doubly-charged peptide anion arising fromn deprotonation of the four carboxy groups and protonation of the two amino groups of glutathione disulfide; major species at pH 7.3."
ChEBI Compound Identification Number :
58297
ChEBI InChI Value :
InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)/p-2/t9-,10-,11-,12-/m0/s1
ChEBI InChIKey Value :
YPZRWBKMTBYPTK-BJDJZHNGSA-L
ChEBI Compound Name :
glutathione disulfide(2-)
ChEBI SMILES Value :
[NH3+][C@@H](CCC(=O)N[C@@H](CSSC[C@H](NC(=O)CC[C@H]([NH3+])C([O-])=O)C(=O)NCC([O-])=O)C(=O)NCC([O-])=O)C([O-])=O
ChEBI Substance ID :
104222167
ChEBI URL :
ChEBI:58297
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
YPZRWBKMTBYPTK_BJDJZHNGSA_L_000_000000
PubChem Compound ID :
40467895