EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N2O |
| Net Charge | 0 |
| Average Mass | 129.183 |
| Monoisotopic Mass | 129.10279 |
| SMILES | *N[C@@H](CC(C)C)C(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-leucine amide residue (CHEBI:145812) has functional parent L-leucine residue (CHEBI:30006) |
| L-leucine amide residue (CHEBI:145812) is a alkylamino group (CHEBI:22332) |
| L-leucine amide residue (CHEBI:145812) is a C-terminal α-amino-acid amide residue (CHEBI:137001) |
| UniProt Name | Source |
|---|---|
| C-terminal L-leucine amide residue | UniProt |