EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N3O |
| Net Charge | 0 |
| Average Mass | 202.237 |
| Monoisotopic Mass | 202.09804 |
| SMILES | *N[C@@H](Cc1cnc2ccccc12)C(N)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-tryptophan amide residue (CHEBI:145917) has functional parent L-tryptophan residue (CHEBI:29954) |
| L-tryptophan amide residue (CHEBI:145917) is a alkylamino group (CHEBI:22332) |
| L-tryptophan amide residue (CHEBI:145917) is a C-terminal α-amino-acid amide residue (CHEBI:137001) |
| L-tryptophan amide residue (CHEBI:145917) is substituent group from L-tryptophanamide (CHEBI:16533) |
| UniProt Name | Source |
|---|---|
| C-terminal L-tryptophan amide residue | UniProt |