EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H5N2O4R |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 145.094 |
| Monoisotopic Mass (excl. R groups) | 145.02493 |
| SMILES | *NC(*)C(=O)NC(O)C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-terminal Xaa-hydroxyglycino(1−) residue (CHEBI:137003) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| C-terminal Xaa-(2S)-hydroxyglycino(1−) residue (CHEBI:142768) is a C-terminal Xaa-hydroxyglycino(1−) residue (CHEBI:137003) |
| UniProt Name | Source |
|---|---|
| C-terminal Xaa-hydroxyglycino residue | UniProt |
| Citations |
|---|