EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H10BrCl2O2PS |
| Net Charge | 0 |
| Average Mass | 412.072 |
| Monoisotopic Mass | 409.86995 |
| SMILES | COP(=S)(Oc1cc(Cl)c(Br)cc1Cl)c1ccccc1 |
| InChI | InChI=1S/C13H10BrCl2O2PS/c1-17-19(20,9-5-3-2-4-6-9)18-13-8-11(15)10(14)7-12(13)16/h2-8H,1H3 |
| InChIKey | CVRALZAYCYJELZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(4-bromo-2,5-dichlorophenyl) O-methyl phenylphosphonothioate (CHEBI:191217) is a bromobenzenes (CHEBI:37149) |
| O-(4-bromo-2,5-dichlorophenyl) O-methyl phenylphosphonothioate (CHEBI:191217) is a dichlorobenzene (CHEBI:23697) |
| O-(4-bromo-2,5-dichlorophenyl) O-methyl phenylphosphonothioate (CHEBI:191217) is a organic phosphonate (CHEBI:37592) |
| O-(4-bromo-2,5-dichlorophenyl) O-methyl phenylphosphonothioate (CHEBI:191217) is a phosphonic ester (CHEBI:37735) |
| Incoming Relation(s) |
| (R)-leptophos (CHEBI:191215) is a O-(4-bromo-2,5-dichlorophenyl) O-methyl phenylphosphonothioate (CHEBI:191217) |
| (S)-leptophos (CHEBI:191216) is a O-(4-bromo-2,5-dichlorophenyl) O-methyl phenylphosphonothioate (CHEBI:191217) |
| IUPAC Name |
|---|
| O-(4-bromo-2,5-dichlorophenyl) O-methyl phenylphosphonothioate |