EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30N2O5 |
| Net Charge | 0 |
| Average Mass | 450.535 |
| Monoisotopic Mass | 450.21547 |
| SMILES | O=C(C[C@H]1C=C[C@H](NC(=O)C2CCOCC2)[C@@H](CO)O1)Nc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C26H30N2O5/c29-17-24-23(28-26(31)20-12-14-32-15-13-20)11-10-22(33-24)16-25(30)27-21-8-6-19(7-9-21)18-4-2-1-3-5-18/h1-11,20,22-24,29H,12-17H2,(H,27,30)(H,28,31)/t22-,23+,24-/m1/s1 |
| InChIKey | YALXHXGZPIMCNA-TZRRMPRUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3,6-dihydro-2H-pyran-3-yl]-4-oxanecarboxamide (CHEBI:117991) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29440 | LINCS |