EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H11N2O2 |
| Net Charge | 0 |
| Average Mass | 203.221 |
| Monoisotopic Mass | 203.08205 |
| SMILES | *N[C@@H](Cc1cnc2ccccc12)C(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-tryptophano group (CHEBI:32708) is a C-terminal proteinogenic amino-acid residue (CHEBI:33717) |
| L-tryptophano group (CHEBI:32708) is a L-α-amino acid residue (CHEBI:83228) |
| L-tryptophano group (CHEBI:32708) is a tryptophano group (CHEBI:27165) |
| L-tryptophano group (CHEBI:32708) is enantiomer of D-tryptophano group (CHEBI:32719) |
| L-tryptophano group (CHEBI:32708) is substituent group from L-tryptophan (CHEBI:16828) |
| Incoming Relation(s) |
| D-tryptophano group (CHEBI:32719) is enantiomer of L-tryptophano group (CHEBI:32708) |
| IUPAC Name |
|---|
| [(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino |
| Synonyms | Source |
|---|---|
| L-tryptophano | JCBN |
| -Trp | JCBN |
| Nα-L-tryptophano | ChEBI |