S-Glutathionyl-L-cysteine (CHEBI:8959)

CHEBI:8959 - S-Glutathionyl-L-cysteine

Formula	C13H22N4O8S2
Net Charge	0
Average Mass	426.473
Monoisotopic Mass	426.08791
SMILES	N[C@@H](CCC(=O)N[C@@H](CSSC[C@H](N)C(=O)O)C(=O)NCC(=O)O)C(=O)O
InChI	InChI=1S/C13H22N4O8S2/c14-6(12(22)23)1-2-9(18)17-8(11(21)16-3-10(19)20)5-27-26-4-7(15)13(24)25/h6-8H,1-5,14-15H2,(H,16,21)(H,17,18)(H,19,20)(H,22,23)(H,24,25)/t6-,7-,8-/m0/s1
InChIKey	BNRXZEPOHPEEAS-FXQIFTODSA-N

Roles Classification

Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid).

ChEBI Ontology

Outgoing Relation(s)
	S-Glutathionyl-L-cysteine (CHEBI:8959) is a peptide (CHEBI:16670)

Synonym	Source
S-Glutathionyl-L-cysteine	KEGG COMPOUND

Manual Xrefs	Databases
C05526	KEGG COMPOUND