EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H21N3O5 |
| Net Charge | 0 |
| Average Mass | 407.426 |
| Monoisotopic Mass | 407.14812 |
| SMILES | O=C(Cc1ccc2c(c1)OCO2)N1CCC(n2nc(-c3ccccc3)oc2=O)CC1 |
| InChI | InChI=1S/C22H21N3O5/c26-20(13-15-6-7-18-19(12-15)29-14-28-18)24-10-8-17(9-11-24)25-22(27)30-21(23-25)16-4-2-1-3-5-16/h1-7,12,17H,8-11,13-14H2 |
| InChIKey | YISNSDXPXOUONZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[1-[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]-4-piperidinyl]-5-phenyl-1,3,4-oxadiazol-2-one (CHEBI:93293) is a benzodioxoles (CHEBI:38298) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3645 | LINCS |