EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H28N2O5 |
| Net Charge | 0 |
| Average Mass | 472.541 |
| Monoisotopic Mass | 472.19982 |
| SMILES | O=C(C[C@@H]1C=C[C@H](NC(=O)c2ccccc2)[C@H](CO)O1)NCc1ccc(Oc2ccccc2)cc1 |
| InChI | InChI=1S/C28H28N2O5/c31-19-26-25(30-28(33)21-7-3-1-4-8-21)16-15-24(35-26)17-27(32)29-18-20-11-13-23(14-12-20)34-22-9-5-2-6-10-22/h1-16,24-26,31H,17-19H2,(H,29,32)(H,30,33)/t24-,25-,26-/m0/s1 |
| InChIKey | KKHGDJJULHRULI-GSDHBNRESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-[(4-phenoxyphenyl)methylamino]ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide (CHEBI:97806) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9185 | LINCS |