EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10ClN3O4 |
| Net Charge | 0 |
| Average Mass | 307.693 |
| Monoisotopic Mass | 307.03598 |
| SMILES | O=C(Nc1nnc(C2=COCCO2)o1)c1ccc(Cl)cc1 |
| InChI | InChI=1S/C13H10ClN3O4/c14-9-3-1-8(2-4-9)11(18)15-13-17-16-12(21-13)10-7-19-5-6-20-10/h1-4,7H,5-6H2,(H,15,17,18) |
| InChIKey | YVEOEBNKTNAWKZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide (CHEBI:111374) is a carbonyl compound (CHEBI:36586) |
| 4-chloro-N-[5-(2,3-dihydro-1,4-dioxin-5-yl)-1,3,4-oxadiazol-2-yl]benzamide (CHEBI:111374) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22830 | LINCS |