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CHEBI:58077 - bis-γ-glutamylcystinate(2−)

ChEBI IDCHEBI:58077
ChEBI Namebis-γ-glutamylcystinate(2−)
Stars
ASCII Namebis-gamma-glutamylcystinate(2-)
DefinitionDianion of bis-γ-glutamylcystine arising from deprotonation of all four carboxy groups and protonation of both amino groups; major species at pH 7.3.
Last Modified23 October 2015
DownloadsMolfile
FormulaC16H24N4O10S2
Net Charge-2
Average Mass496.520
Monoisotopic Mass496.09448
SMILES[NH3+]C(CCC(=O)NC(CSSCC(NC(=O)CCC([NH3+])C(=O)[O-])C(=O)[O-])C(=O)[O-])C(=O)[O-]
InChIInChI=1S/C16H26N4O10S2/c17-7(13(23)24)1-3-11(21)19-9(15(27)28)5-31-32-6-10(16(29)30)20-12(22)4-2-8(18)14(25)26/h7-10H,1-6,17-18H2,(H,19,21)(H,20,22)(H,23,24)(H,25,26)(H,27,28)(H,29,30)/p-2
InChIKeyGOZJYXJJQVGDOJ-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
bis-γ-glutamylcystinate(2−) (CHEBI:58077) is a α-amino-acid anion (CHEBI:33558)
bis-γ-glutamylcystinate(2−) (CHEBI:58077) is conjugate base of bis-γ-glutamylcystine (CHEBI:17257)
Incoming Relation(s)
bis-γ-glutamylcystine (CHEBI:17257) is conjugate acid of bis-γ-glutamylcystinate(2−) (CHEBI:58077)
IUPAC Name 
5,5'-{disulfanediylbis[(1-carboxylatoethane-2,1-diyl)imino]}bis(2-aazaniumyl-5-oxopentanoate)
Synonym  Source
bis-γ-glutamylcystinate dianionChEBI
UniProt Name  Source
bis-γ-glutamylcystineUniProt