EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12Br2N2O5 |
| Net Charge | 0 |
| Average Mass | 412.034 |
| Monoisotopic Mass | 409.91130 |
| SMILES | O=C(NC(CO)C(O)c1ccc([N+](=O)[O-])cc1)C(Br)Br |
| InChI | InChI=1S/C11H12Br2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18) |
| InChIKey | UWOHGNMWBGIRAQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Bromamphenicol (CHEBI:201509) is a C-nitro compound (CHEBI:35716) |
| IUPAC Name |
|---|
| 2,2-dibromo-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide |