EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H2Br2O3 |
| Net Charge | -2 |
| Average Mass | 293.898 |
| Monoisotopic Mass | 291.83817 |
| SMILES | O=C([O-])c1cc(Br)c([O-])c(Br)c1 |
| InChI | InChI=1S/C7H4Br2O3/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,10H,(H,11,12)/p-2 |
| InChIKey | PHWAJJWKNLWZGJ-UHFFFAOYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,5-dibromo-4-oxidobenzoate(2−) (CHEBI:57274) is a monocarboxylic acid anion (CHEBI:35757) |
| 3,5-dibromo-4-oxidobenzoate(2−) (CHEBI:57274) is a phenolate anion (CHEBI:50525) |
| 3,5-dibromo-4-oxidobenzoate(2−) (CHEBI:57274) is conjugate base of 3,5-dibromo-4-hydroxybenzoic acid (CHEBI:1395) |
| Incoming Relation(s) |
| 3,5-dibromo-4-hydroxybenzoic acid (CHEBI:1395) is conjugate acid of 3,5-dibromo-4-oxidobenzoate(2−) (CHEBI:57274) |
| IUPAC Name |
|---|
| 3,5-dibromo-4-oxidobenzoate |
| UniProt Name | Source |
|---|---|
| 3,5-dibromo-4-hydroxybenzoate | UniProt |