EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H8Br2N4O3 |
| Net Charge | 0 |
| Average Mass | 404.018 |
| Monoisotopic Mass | 401.89631 |
| SMILES | Cc1nc(Nc2ccc(Br)cc2Br)c([N+](=O)[O-])c(=O)n1 |
| InChI | InChI=1S/C11H8Br2N4O3/c1-5-14-10(9(17(19)20)11(18)15-5)16-8-3-2-6(12)4-7(8)13/h2-4H,1H3,(H2,14,15,16,18) |
| InChIKey | YMUORZKXTRCHID-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2,4-dibromoanilino)-2-methyl-5-nitro-1H-pyrimidin-4-one (CHEBI:93469) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3883 | LINCS |