EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12N3O4S |
| Net Charge | 0 |
| Average Mass | 234.257 |
| Monoisotopic Mass | 234.05485 |
| SMILES | *NCC(=O)NCC(=O)SC[C@H]([NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal S-(Gly-Gly)-L-Cys zwitterion residue (CHEBI:90783) is a zwitterionic group (CHEBI:64768) |
| UniProt Name | Source |
|---|---|
| C-terminal Gly-NH-CH(2)-C(O)S-L-Cys | UniProt |
| Citations |
|---|