EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11BrN2O2 |
| Net Charge | 0 |
| Average Mass | 283.125 |
| Monoisotopic Mass | 282.00039 |
| SMILES | [NH3+]C(Cc1cnc2ccc(Br)cc12)C(=O)[O-] |
| InChI | InChI=1S/C11H11BrN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16) |
| InChIKey | KZDNJQUJBMDHJW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-bromotryptophan zwitterion (CHEBI:133688) is a α-amino-acid zwitterion (CHEBI:78608) |
| 5-bromotryptophan zwitterion (CHEBI:133688) is tautomer of 5-bromotryptophan (CHEBI:133686) |
| Incoming Relation(s) |
| 5-bromotryptophan (CHEBI:133686) is tautomer of 5-bromotryptophan zwitterion (CHEBI:133688) |
| IUPAC Name |
|---|
| 2-azaniumyl-3-(5-bromo-1H-indol-3-yl)propanoate |