EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C19H17N3O4S |
| Net Charge | 0 |
| Average Mass | 383.429 |
| Monoisotopic Mass | 383.09398 |
| SMILES | CC(=O)NC1=NC(=O)C(=Cc2cc(C)n(-c3cccc(C(=O)O)c3)c2C)S1 |
| InChI | InChI=1S/C19H17N3O4S/c1-10-7-14(9-16-17(24)21-19(27-16)20-12(3)23)11(2)22(10)15-6-4-5-13(8-15)18(25)26/h4-9H,1-3H3,(H,25,26)(H,20,21,23,24) |
| InChIKey | UNSGQWFLWHHHQO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid (CHEBI:121552) is a pyrroles (CHEBI:26455) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32995 | LINCS |