EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18BrNO4S |
| Net Charge | 0 |
| Average Mass | 412.305 |
| Monoisotopic Mass | 411.01399 |
| SMILES | CC(C)C(NS(=O)(=O)c1ccc(-c2ccc(Br)cc2)cc1)C(=O)O |
| InChI | InChI=1S/C17H18BrNO4S/c1-11(2)16(17(20)21)19-24(22,23)15-9-5-13(6-10-15)12-3-7-14(18)8-4-12/h3-11,16,19H,1-2H3,(H,20,21) |
| InChIKey | GJOCABIDMCKCEG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid (CHEBI:91864) is a biphenyls (CHEBI:22888) |
| 2-[[4-(4-bromophenyl)phenyl]sulfonylamino]-3-methylbutanoic acid (CHEBI:91864) is a organobromine compound (CHEBI:37141) |
| Manual Xrefs | Databases |
|---|---|
| LSM-1790 | LINCS |