EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H19O6PS2 |
| Net Charge | 0 |
| Average Mass | 330.364 |
| Monoisotopic Mass | 330.03607 |
| SMILES | CCOC(=O)C[C@H](SP(=S)(OC)OC)C(=O)OCC |
| InChI | InChI=1S/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3/t8-/m0/s1 |
| InChIKey | JXSJBGJIGXNWCI-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-malathion (CHEBI:141476) is a diethyl 2-[(dimethoxyphosphorothioyl)thio]succinate (CHEBI:141474) |
| (S)-malathion (CHEBI:141476) is enantiomer of (R)-malathion (CHEBI:141475) |
| Incoming Relation(s) |
| malathion (CHEBI:6651) has part (S)-malathion (CHEBI:141476) |
| (R)-malathion (CHEBI:141475) is enantiomer of (S)-malathion (CHEBI:141476) |
| IUPAC Name |
|---|
| diethyl (2S)-2-[(dimethoxyphosphorothioyl)thio]succinate |
| Synonym | Source |
|---|---|
| (S)-O-[1,2-bis-(ethoxycarbonyl)ethyl]-O,O-dimethyl phosphorodithioate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:5381515 | Reaxys |