EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10N2O3S |
| Net Charge | 0 |
| Average Mass | 178.213 |
| Monoisotopic Mass | 178.04121 |
| SMILES | NCC(=O)N[C@@H](CS)C(=O)O |
| InChI | InChI=1S/C5H10N2O3S/c6-1-4(8)7-3(2-11)5(9)10/h3,11H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 |
| InChIKey | MFBYPDKTAJXHNI-VKHMYHEASA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Gly-Cys (CHEBI:73890) has role metabolite (CHEBI:25212) |
| Gly-Cys (CHEBI:73890) is a dipeptide (CHEBI:46761) |
| Incoming Relation(s) |
| glycyl-L-cysteine residue (CHEBI:143140) is substituent group from Gly-Cys (CHEBI:73890) |
| IUPAC Name |
|---|
| glycyl-L-cysteine |
| Synonyms | Source |
|---|---|
| Gly-L-Cys | ChEBI |
| GC | ChEBI |
| glycylcysteine | ChEBI |
| Glycyl-Cysteine | HMDB |
| Manual Xrefs | Databases |
|---|---|
| HMDB0028838 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1709363 | Reaxys |