EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H18N2O5 |
| Net Charge | 0 |
| Average Mass | 354.362 |
| Monoisotopic Mass | 354.12157 |
| SMILES | O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)NCc1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C19H18N2O5/c22-15(20-7-10-1-4-13-14(5-10)26-9-25-13)8-21-18(23)16-11-2-3-12(6-11)17(16)19(21)24/h1-5,11-12,16-17H,6-9H2,(H,20,22) |
| InChIKey | GEBVUAMEWLBPIB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-17343 (CHEBI:105982) is a isoindoles (CHEBI:24897) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17343 | LINCS |