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| Formula | C16H13BrF3IN2O4 |
| Net Charge | 0 |
| Average Mass | 561.092 |
| Monoisotopic Mass | 559.90555 |
| SMILES | [H]OC([H])([H])[C@]([H])(O[H])C([H])([H])ON([H])C(=O)c1c([H])c(Br)c(F)c(F)c1N([H])c1c([H])c([H])c(I)c([H])c1F |
| InChI | InChI=1S/C16H13BrF3IN2O4/c17-10-4-9(16(26)23-27-6-8(25)5-24)15(14(20)13(10)19)22-12-2-1-7(21)3-11(12)18/h1-4,8,22,24-25H,5-6H2,(H,23,26)/t8-/m0/s1 |
| InChIKey | XXSSGBYXSKOLAM-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-BROMO-N-(2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]BENZAMIDE (CHEBI:47230) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-BROMO-N-(2,3-DIHYDROXYPROPOXY)-3,4-DIFLUORO-2-[(2-FLUORO-4-IODOPHENYL)AMINO]BENZAMIDE | PDBeChem |
| 5-bromo-N-{[(2S)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BBM | PDBeChem |