EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N2O3S |
| Net Charge | 0 |
| Average Mass | 348.468 |
| Monoisotopic Mass | 348.15076 |
| SMILES | CCC(=O)N1C(C(=O)N2CCCC2)CSC1c1ccc(OC)cc1 |
| InChI | InChI=1S/C18H24N2O3S/c1-3-16(21)20-15(17(22)19-10-4-5-11-19)12-24-18(20)13-6-8-14(23-2)9-7-13/h6-9,15,18H,3-5,10-12H2,1-2H3 |
| InChIKey | JUACLZGFRHBDOD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]-1-propanone (CHEBI:105112) has functional parent α-amino acid (CHEBI:33704) |
| 1-[2-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]-1-propanone (CHEBI:105112) is a organonitrogen compound (CHEBI:35352) |
| 1-[2-(4-methoxyphenyl)-4-[oxo(1-pyrrolidinyl)methyl]-3-thiazolidinyl]-1-propanone (CHEBI:105112) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16475 | LINCS |