EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H11BrN2O4 |
| Net Charge | 0 |
| Average Mass | 387.189 |
| Monoisotopic Mass | 385.99022 |
| SMILES | O=C(NN=Cc1cc2c(cc1Br)OCO2)c1cc2ccccc2o1 |
| InChI | InChI=1S/C17H11BrN2O4/c18-12-7-15-14(22-9-23-15)6-11(12)8-19-20-17(21)16-5-10-3-1-2-4-13(10)24-16/h1-8H,9H2,(H,20,21) |
| InChIKey | RZLAKUPDZHXCCR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-benzofurancarboxamide (CHEBI:120412) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31855 | LINCS |