EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23N3O5S |
| Net Charge | 0 |
| Average Mass | 441.509 |
| Monoisotopic Mass | 441.13584 |
| SMILES | O=C(Cn1c(=O)oc2cc(S(=O)(=O)N3CCCCC3)ccc21)N1CCc2ccccc21 |
| InChI | InChI=1S/C22H23N3O5S/c26-21(24-13-10-16-6-2-3-7-18(16)24)15-25-19-9-8-17(14-20(19)30-22(25)27)31(28,29)23-11-4-1-5-12-23/h2-3,6-9,14H,1,4-5,10-13,15H2 |
| InChIKey | XTYGCXBGTXKREP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(1-piperidinylsulfonyl)-1,3-benzoxazol-2-one (CHEBI:121610) is a benzoxazole (CHEBI:46700) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33053 | LINCS |