EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10BrNO4 |
| Net Charge | 0 |
| Average Mass | 324.130 |
| Monoisotopic Mass | 322.97932 |
| SMILES | Cc1c(NC(=O)c2ccc(Br)o2)cccc1C(=O)O |
| InChI | InChI=1S/C13H10BrNO4/c1-7-8(13(17)18)3-2-4-9(7)15-12(16)10-5-6-11(14)19-10/h2-6H,1H3,(H,15,16)(H,17,18) |
| InChIKey | DEQCEMWHNABHKA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[[(5-bromo-2-furanyl)-oxomethyl]amino]-2-methylbenzoic acid (CHEBI:120989) is a aromatic amide (CHEBI:62733) |
| 3-[[(5-bromo-2-furanyl)-oxomethyl]amino]-2-methylbenzoic acid (CHEBI:120989) is a furans (CHEBI:24129) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32432 | LINCS |