EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H11N2O |
| Net Charge | 0 |
| Average Mass | 163.200 |
| Monoisotopic Mass | 163.08714 |
| SMILES | *N[C@@H](Cc1ccccc1)C(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-phenylalanine amide group (CHEBI:61957) is a alkylamino group (CHEBI:22332) |
| L-phenylalanine amide group (CHEBI:61957) is substituent group from L-phenylalanine amide (CHEBI:21371) |
| Synonyms | Source |
|---|---|
| phenylalaninamide group | ChEBI |
| phenylalanine amide group | ChEBI |
| L-phenylalaninamide group | ChEBI |
| UniProt Name | Source |
|---|---|
| C-terminal L-phenylalanine amide residue | UniProt |