EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H22N2O5 |
| Net Charge | 0 |
| Average Mass | 406.438 |
| Monoisotopic Mass | 406.15287 |
| SMILES | CCOC(=O)COc1cccc2c(=O)n(CC(=O)N3CCc4ccccc43)ccc12 |
| InChI | InChI=1S/C23H22N2O5/c1-2-29-22(27)15-30-20-9-5-7-18-17(20)11-12-24(23(18)28)14-21(26)25-13-10-16-6-3-4-8-19(16)25/h3-9,11-12H,2,10,13-15H2,1H3 |
| InChIKey | HIOQZVKOEGYGAK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[[2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-1-oxo-5-isoquinolinyl]oxy]acetic acid ethyl ester (CHEBI:109267) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20664 | LINCS |