EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H15NO6 |
| Net Charge | 0 |
| Average Mass | 389.363 |
| Monoisotopic Mass | 389.08994 |
| SMILES | O=C(O)c1ccc2c(c1)C(=O)N([C@H](Cc1cccc3ccccc13)C(=O)O)C2=O |
| InChI | InChI=1S/C22H15NO6/c24-19-16-9-8-14(21(26)27)10-17(16)20(25)23(19)18(22(28)29)11-13-6-3-5-12-4-1-2-7-15(12)13/h1-10,18H,11H2,(H,26,27)(H,28,29)/t18-/m1/s1 |
| InChIKey | CZNPWASYMRBJCX-GOSISDBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R)-1-carboxy-2-(1-naphthalenyl)ethyl]-1,3-dioxo-5-isoindolecarboxylic acid (CHEBI:92659) is a phthalimides (CHEBI:82851) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2825 | LINCS |