EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N2O5 |
| Net Charge | 0 |
| Average Mass | 392.411 |
| Monoisotopic Mass | 392.13722 |
| SMILES | COc1cccc2cc(C(=O)N3CCN(C(=O)c4ccccc4)CC3)c(=O)oc12 |
| InChI | InChI=1S/C22H20N2O5/c1-28-18-9-5-8-16-14-17(22(27)29-19(16)18)21(26)24-12-10-23(11-13-24)20(25)15-6-3-2-4-7-15/h2-9,14H,10-13H2,1H3 |
| InChIKey | OSSFBFDINVYCAT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[(4-benzoyl-1-piperazinyl)-oxomethyl]-8-methoxy-1-benzopyran-2-one (CHEBI:121098) is a coumarins (CHEBI:23403) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32541 | LINCS |