EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32FN3O6 |
| Net Charge | 0 |
| Average Mass | 501.555 |
| Monoisotopic Mass | 501.22751 |
| SMILES | COc1ccccc1CNC(=O)C[C@H]1CC[C@@H]2[C@H](COC[C@@H](O)CN2C(=O)Nc2ccc(F)cc2)O1 |
| InChI | InChI=1S/C26H32FN3O6/c1-34-23-5-3-2-4-17(23)13-28-25(32)12-21-10-11-22-24(36-21)16-35-15-20(31)14-30(22)26(33)29-19-8-6-18(27)7-9-19/h2-9,20-22,24,31H,10-16H2,1H3,(H,28,32)(H,29,33)/t20-,21+,22+,24-/m0/s1 |
| InChIKey | ADXBMBRYFBFALA-NXYDZRKXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,6aR,8R,10aR)-N-(4-fluorophenyl)-3-hydroxy-8-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide (CHEBI:99342) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10721 | LINCS |