EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11N3O4S |
| Net Charge | -1 |
| Average Mass | 233.249 |
| Monoisotopic Mass | 233.04758 |
| SMILES | *NCC(=O)NCC(=O)N[C@@H](CS)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal Gly-Gly-L-Cys(1−) residue (CHEBI:232389) is a C-terminal amino-acid residue (CHEBI:33711) |
| C-terminal Gly-Gly-L-Cys(1−) residue (CHEBI:232389) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| C-terminal Gly-Gly-L-Cys residue | UniProt |