EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H17NO3S2 |
| Net Charge | 0 |
| Average Mass | 299.417 |
| Monoisotopic Mass | 299.06499 |
| SMILES | O=C(O)CCN1C(=O)C(=C2CCCCCC2)SC1=S |
| InChI | InChI=1S/C13H17NO3S2/c15-10(16)7-8-14-12(17)11(19-13(14)18)9-5-3-1-2-4-6-9/h1-8H2,(H,15,16) |
| InChIKey | OJSYQBBXPIPBGL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(5-cycloheptylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanoic acid (CHEBI:107124) is a thiazolidines (CHEBI:35622) |
| 3-(5-cycloheptylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)propanoic acid (CHEBI:107124) is a thiocarbonyl compound (CHEBI:50492) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18478 | LINCS |