EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32ClN3O5 |
| Net Charge | 0 |
| Average Mass | 502.011 |
| Monoisotopic Mass | 501.20305 |
| SMILES | C[C@@H](NC(=O)C[C@H]1CC[C@H]2[C@@H](COC[C@H](O)CN2C(=O)Nc2cccc(Cl)c2)O1)c1ccccc1 |
| InChI | InChI=1S/C26H32ClN3O5/c1-17(18-6-3-2-4-7-18)28-25(32)13-22-10-11-23-24(35-22)16-34-15-21(31)14-30(23)26(33)29-20-9-5-8-19(27)12-20/h2-9,12,17,21-24,31H,10-11,13-16H2,1H3,(H,28,32)(H,29,33)/t17-,21-,22-,23+,24-/m1/s1 |
| InChIKey | QYSMODXJNCJWNA-PBBBXTDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,6aS,8R,10aS)-N-(3-chlorophenyl)-3-hydroxy-8-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide (CHEBI:102722) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14068 | LINCS |