EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H28N2O4 |
| Net Charge | 0 |
| Average Mass | 444.531 |
| Monoisotopic Mass | 444.20491 |
| SMILES | O=C(C[C@@H]1CC[C@H](NC(=O)c2ccccc2)[C@H](CO)O1)Nc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C27H28N2O4/c30-18-25-24(29-27(32)21-9-5-2-6-10-21)16-15-23(33-25)17-26(31)28-22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1-14,23-25,30H,15-18H2,(H,28,31)(H,29,32)/t23-,24-,25-/m0/s1 |
| InChIKey | HQJSXCNUPDQHFZ-SDHOMARFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-phenylanilino)ethyl]-3-oxanyl]benzamide (CHEBI:119084) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30533 | LINCS |