EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H9BrN2O2 |
| Net Charge | 0 |
| Average Mass | 281.109 |
| Monoisotopic Mass | 279.98474 |
| SMILES | *N[C@@H](Cc1cnc2cc(Br)ccc12)C(=O)O* |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-6'-bromotryptophan residue (CHEBI:61899) is a L-α-amino acid residue (CHEBI:83228) |
| L-6'-bromotryptophan residue (CHEBI:61899) is substituent group from L-6'-bromotryptophan (CHEBI:47276) |
| Synonym | Source |
|---|---|
| 6-bromo-L-tryptophan residue | ChEBI |
| UniProt Name | Source |
|---|---|
| L-6'-bromotryptophan residue | UniProt |