EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H15ClN4O3S |
| Net Charge | 0 |
| Average Mass | 426.885 |
| Monoisotopic Mass | 426.05534 |
| SMILES | Cc1onc(-c2ccccc2)c1C(=O)Nc1nnc(COc2ccc(Cl)cc2)s1 |
| InChI | InChI=1S/C20H15ClN4O3S/c1-12-17(18(25-28-12)13-5-3-2-4-6-13)19(26)22-20-24-23-16(29-20)11-27-15-9-7-14(21)8-10-15/h2-10H,11H2,1H3,(H,22,24,26) |
| InChIKey | VWQXRTXWFPMFHU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-methyl-3-phenyl-4-isoxazolecarboxamide (CHEBI:123145) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34587 | LINCS |