EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H6N2O3 |
| Net Charge | -1 |
| Average Mass | 130.103 |
| Monoisotopic Mass | 130.03839 |
| SMILES | *NCC(=O)NCC(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal Gly-Gly(1−) residue (CHEBI:90778) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| C-terminal Gly-Gly residue | UniProt |