EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21N3O4S |
| Net Charge | 0 |
| Average Mass | 423.494 |
| Monoisotopic Mass | 423.12528 |
| SMILES | Cc1ccc(-c2noc(C3CCCN(S(=O)(=O)c4ccc5ccccc5c4)C3)n2)o1 |
| InChI | InChI=1S/C22H21N3O4S/c1-15-8-11-20(28-15)21-23-22(29-24-21)18-7-4-12-25(14-18)30(26,27)19-10-9-16-5-2-3-6-17(16)13-19/h2-3,5-6,8-11,13,18H,4,7,12,14H2,1H3 |
| InChIKey | ZACUERGVYHWNNU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(5-methyl-2-furanyl)-5-[1-(2-naphthalenylsulfonyl)-3-piperidinyl]-1,2,4-oxadiazole (CHEBI:114343) is a naphthalenes (CHEBI:25477) |
| 3-(5-methyl-2-furanyl)-5-[1-(2-naphthalenylsulfonyl)-3-piperidinyl]-1,2,4-oxadiazole (CHEBI:114343) is a sulfonic acid derivative (CHEBI:33552) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25803 | LINCS |