EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H11FN4O4S |
| Net Charge | 0 |
| Average Mass | 398.375 |
| Monoisotopic Mass | 398.04850 |
| SMILES | Fc1ccc(-c2nnc(CSc3nnc(-c4ccc5c(c4)OCO5)o3)o2)cc1 |
| InChI | InChI=1S/C18H11FN4O4S/c19-12-4-1-10(2-5-12)16-21-20-15(26-16)8-28-18-23-22-17(27-18)11-3-6-13-14(7-11)25-9-24-13/h1-7H,8-9H2 |
| InChIKey | FYWMFAYWSDLBRO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1,3-benzodioxol-5-yl)-5-[[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]methylthio]-1,3,4-oxadiazole (CHEBI:109619) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21047 | LINCS |