EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14FN3O3S |
| Net Charge | 0 |
| Average Mass | 347.371 |
| Monoisotopic Mass | 347.07399 |
| SMILES | Cc1ccc(NC(=O)CCn2c(=O)nc3ccsc3c2=O)cc1F |
| InChI | InChI=1S/C16H14FN3O3S/c1-9-2-3-10(8-11(9)17)18-13(21)4-6-20-15(22)14-12(5-7-24-14)19-16(20)23/h2-3,5,7-8H,4,6H2,1H3,(H,18,21)(H,19,23) |
| InChIKey | OZFGCUYQWRVYFG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(3-fluoro-4-methylphenyl)propanamide (CHEBI:116830) is a organic heterobicyclic compound (CHEBI:27171) |
| 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(3-fluoro-4-methylphenyl)propanamide (CHEBI:116830) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 3-(2,4-dioxo-1H-thieno[3,2-d]pyrimidin-3-yl)-N-(3-fluoro-4-methylphenyl)propanamide (CHEBI:116830) is a organosulfur heterocyclic compound (CHEBI:38106) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28281 | LINCS |