EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16BrN3O3S |
| Net Charge | 0 |
| Average Mass | 434.315 |
| Monoisotopic Mass | 433.00957 |
| SMILES | O=C(CN1C(=O)SC(=Cc2cnc3ccc(Br)cc23)C1=O)N1CCCC1 |
| InChI | InChI=1S/C18H16BrN3O3S/c19-12-3-4-14-13(8-12)11(9-20-14)7-15-17(24)22(18(25)26-15)10-16(23)21-5-1-2-6-21/h3-4,7-9,20H,1-2,5-6,10H2 |
| InChIKey | GUBVZTSCOCHZJU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione (CHEBI:123278) has functional parent α-amino acid (CHEBI:33704) |
| 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione (CHEBI:123278) is a organonitrogen compound (CHEBI:35352) |
| 5-[(5-bromo-1H-indol-3-yl)methylidene]-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]thiazolidine-2,4-dione (CHEBI:123278) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34720 | LINCS |