EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N2O2S |
| Net Charge | 0 |
| Average Mass | 222.269 |
| Monoisotopic Mass | 222.04630 |
| SMILES | *N[C@@H](CSC(=O)c1ccccc1N)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-anthraniloyl-L-cysteine residue (CHEBI:133304) is a L-α-amino acid residue (CHEBI:83228) |
| S-anthraniloyl-L-cysteine residue (CHEBI:133304) is substituent group from S-anthraniloyl-L-cysteine (CHEBI:134405) |
| UniProt Name | Source |
|---|---|
| S-anthraniloyl-L-cysteine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| anthraniloyl-PqsD | MetaCyc |