EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H19NO2S2 |
| Net Charge | 0 |
| Average Mass | 249.401 |
| Monoisotopic Mass | 249.08572 |
| SMILES | CC(=O)SCCC(S)CCCCC(N)=O |
| InChI | InChI=1S/C10H19NO2S2/c1-8(12)15-7-6-9(14)4-2-3-5-10(11)13/h9,14H,2-7H2,1H3,(H2,11,13) |
| InChIKey | WXCOTNFMLYTGPZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S8-acetyldihydrolipoamide (CHEBI:50623) is a S-substituted dihydrolipoamide (CHEBI:23750) |
| IUPAC Name |
|---|
| S-(8-amino-8-oxo-3-sulfanyloctyl) ethanethioate |
| Synonym | Source |
|---|---|
| 8-S-acetyldihydrolipoamide | ChEBI |