EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20N4O5S |
| Net Charge | 0 |
| Average Mass | 464.503 |
| Monoisotopic Mass | 464.11544 |
| SMILES | COc1cc(NC(=O)CSc2nc3ccccc3c(=O)n2C)ccc1NC(=O)c1ccco1 |
| InChI | InChI=1S/C23H20N4O5S/c1-27-22(30)15-6-3-4-7-16(15)26-23(27)33-13-20(28)24-14-9-10-17(19(12-14)31-2)25-21(29)18-8-5-11-32-18/h3-12H,13H2,1-2H3,(H,24,28)(H,25,29) |
| InChIKey | DGHNJYFIBSFUOC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-methoxy-4-[[2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]phenyl]-2-furancarboxamide (CHEBI:123287) is a aromatic amide (CHEBI:62733) |
| N-[2-methoxy-4-[[2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]phenyl]-2-furancarboxamide (CHEBI:123287) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34729 | LINCS |