EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16BrCl2NO2S |
| Net Charge | 0 |
| Average Mass | 413.164 |
| Monoisotopic Mass | 410.94622 |
| SMILES | [H]c1c([H])c([C@]([H])(N([H])C(=O)[C@@]2([S@](=O)C([H])([H])[H])C(Cl)(Cl)[C@]2([H])C([H])([H])[H])C([H])([H])[H])c([H])c([H])c1Br |
| InChI | InChI=1S/C14H16BrCl2NO2S/c1-8(10-4-6-11(15)7-5-10)18-12(19)13(21(3)20)9(2)14(13,16)17/h4-9H,1-3H3,(H,18,19)/t8-,9-,13-,21-/m1/s1 |
| InChIKey | VMASMYSTIDDLTO-KESBKRNTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2-DICHLORO-1-METHANESULFINYL-3-METHYL-CYCLOPROPANECARBOXYLIC ACID [1-(4-BROMO-PHENYL)-ETHYL]-AMIDE (CHEBI:47567) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1R,3R)-N-[(1R)-1-(4-bromophenyl)ethyl]-2,2-dichloro-3-methyl-1-[(S)-methylsulfinyl]cyclopropanecarboxamide | PDBeChem |
| 2,2-DICHLORO-1-METHANESULFINYL-3-METHYL-CYCLOPROPANECARBOXYLIC ACID [1-(4-BROMO-PHENYL)-ETHYL]-AMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MS2 | PDBeChem |