EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23NO5 |
| Net Charge | 0 |
| Average Mass | 405.450 |
| Monoisotopic Mass | 405.15762 |
| SMILES | COC(=O)c1ccc(COc2cccc3c2CCN(Cc2cccc(C)c2)C3=O)o1 |
| InChI | InChI=1S/C24H23NO5/c1-16-5-3-6-17(13-16)14-25-12-11-19-20(23(25)26)7-4-8-21(19)29-15-18-9-10-22(30-18)24(27)28-2/h3-10,13H,11-12,14-15H2,1-2H3 |
| InChIKey | APPKDJFEFITDLH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[[2-[(3-methylphenyl)methyl]-1-oxo-3,4-dihydroisoquinolin-5-yl]oxymethyl]-2-furancarboxylic acid methyl ester (CHEBI:106040) is a isoquinolines (CHEBI:24922) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17401 | LINCS |