EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H26N2O5 |
| Net Charge | 0 |
| Average Mass | 446.503 |
| Monoisotopic Mass | 446.18417 |
| SMILES | O=C(O)[C@@H]1CCCC[C@@H]1C(=O)N1CCc2ccccc2[C@H]1CN1C(=O)c2ccccc2C1=O |
| InChI | InChI=1S/C26H26N2O5/c29-23(20-11-5-6-12-21(20)26(32)33)27-14-13-16-7-1-2-8-17(16)22(27)15-28-24(30)18-9-3-4-10-19(18)25(28)31/h1-4,7-10,20-22H,5-6,11-15H2,(H,32,33)/t20-,21+,22+/m0/s1 |
| InChIKey | LNENLABLFGGAFF-BHDDXSALSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2S)-2-[[(1S)-1-[(1,3-dioxo-2-isoindolyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-oxomethyl]-1-cyclohexanecarboxylic acid (CHEBI:125284) is a phthalimides (CHEBI:82851) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36755 | LINCS |