CHEBI:8959 - S-Glutathionyl-L-cysteine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name S-Glutathionyl-L-cysteine
ChEBI ID CHEBI:8959
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C13H22N4O8S2
Net Charge 0
Average Mass 426.468
Monoisotopic Mass 426.08791
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
SMILES OC([C@H](CCC(N[C@H](C(NCC(O)=O)=O)CSSC[C@@H](C(=O)O)N)=O)N)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing S-Glutathionyl-L-cysteine (CHEBI:8959) is a peptide (CHEBI:16670)
Synonym Source
S-Glutathionyl-L-cysteine KEGG COMPOUND
Manual Xref Database
C05526 KEGG COMPOUND
View more database links
Last Modified
19 October 2015