EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O |
| Net Charge | +1 |
| Average Mass | 188.230 |
| Monoisotopic Mass | 188.09441 |
| SMILES | *C(=O)[C@@H]([NH3+])Cc1cnc2ccccc12 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-tryptophaniumyl group (CHEBI:64740) is a organic cationic group (CHEBI:64769) |
| L-tryptophaniumyl group (CHEBI:64740) is substituent group from L-tryptophanium (CHEBI:32704) |
| IUPAC Names |
|---|
| (2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl |
| (2S)-2-ammonio-3-(1H-indol-3-yl)propanoyl |
| Synonyms | Source |
|---|---|
| L-tryptophyl(1+) group | ChEBI |
| L-tryptophyl(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| L-tryptophyl group | UniProt |