EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26N2O5S |
| Net Charge | 0 |
| Average Mass | 418.515 |
| Monoisotopic Mass | 418.15624 |
| SMILES | Cc1ccccc1-c1nc(CS(=O)CC(=O)N2CCC3(CC2)OCCO3)c(C)o1 |
| InChI | InChI=1S/C21H26N2O5S/c1-15-5-3-4-6-17(15)20-22-18(16(2)28-20)13-29(25)14-19(24)23-9-7-21(8-10-23)26-11-12-27-21/h3-6H,7-14H2,1-2H3 |
| InChIKey | YRKFVPUHSHIBAT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methylsulfinyl]ethanone (CHEBI:121464) is a 1,3-oxazoles (CHEBI:46812) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32907 | LINCS |