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)SC[C@H](N)C(=O)O |
| InChI | InChI=1S/C5H10N2O3S/c6-1-4(8)11-2-3(7)5(9)10/h3H,1-2,6-7H2,(H,9,10)/t3-/m0/s1 |
| InChIKey | WMPKHEXZYFWEEW-VKHMYHEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-glycyl-L-cysteine (CHEBI:22050) is a L-cysteine derivative (CHEBI:83824) |
| S-glycyl-L-cysteine (CHEBI:22050) is a glycine derivative (CHEBI:24373) |
| S-glycyl-L-cysteine (CHEBI:22050) is a thioester (CHEBI:51277) |
| IUPAC Name |
|---|
| S-(aminoacetyl)-L-cysteine |
| Synonyms | Source |
|---|---|
| (R)-2-amino-3-(aminoacetyl)thiopropanoic acid | ChEBI |
| glycine cysteine thioester | ChEBI |