EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28N4O5 |
| Net Charge | 0 |
| Average Mass | 476.533 |
| Monoisotopic Mass | 476.20597 |
| SMILES | Cc1noc(C)c1NC(=O)N[C@H]1C=C[C@@H](CC(=O)Nc2ccc(-c3ccccc3)cc2)O[C@H]1CO |
| InChI | InChI=1S/C26H28N4O5/c1-16-25(17(2)35-30-16)29-26(33)28-22-13-12-21(34-23(22)15-31)14-24(32)27-20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-13,21-23,31H,14-15H2,1-2H3,(H,27,32)(H2,28,29,33)/t21-,22-,23-/m0/s1 |
| InChIKey | PFEWRFQNGBURGF-VABKMULXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,3S,6R)-3-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(4-phenylphenyl)acetamide (CHEBI:118930) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30379 | LINCS |