EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N5O6S |
| Net Charge | 0 |
| Average Mass | 491.570 |
| Monoisotopic Mass | 491.18385 |
| SMILES | O=C(N1CCOCC1)N1CCC(c2nc(-c3ccc(S(=O)(=O)N4CCOCC4)cc3)no2)CC1 |
| InChI | InChI=1S/C22H29N5O6S/c28-22(26-9-13-31-14-10-26)25-7-5-18(6-8-25)21-23-20(24-33-21)17-1-3-19(4-2-17)34(29,30)27-11-15-32-16-12-27/h1-4,18H,5-16H2 |
| InChIKey | RIUAUUUBLADUJT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-morpholinyl-[4-[3-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone (CHEBI:109253) is a oxadiazole (CHEBI:46685) |
| 4-morpholinyl-[4-[3-[4-(4-morpholinylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone (CHEBI:109253) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20650 | LINCS |