EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35ClN2O5 |
| Net Charge | 0 |
| Average Mass | 467.006 |
| Monoisotopic Mass | 466.22345 |
| SMILES | O=C(C[C@H]1CC[C@@H]2[C@H](COC[C@H](O)CN2CC2CCOCC2)O1)NCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C24H35ClN2O5/c25-19-3-1-17(2-4-19)12-26-24(29)11-21-5-6-22-23(32-21)16-31-15-20(28)14-27(22)13-18-7-9-30-10-8-18/h1-4,18,20-23,28H,5-16H2,(H,26,29)/t20-,21-,22-,23+/m1/s1 |
| InChIKey | BAOGUHJCPJUNNL-ODAXIHTASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3R,6aR,8R,10aR)-3-hydroxy-1-(4-oxanylmethyl)-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-chlorophenyl)methyl]acetamide (CHEBI:130129) is a organochlorine compound (CHEBI:36683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41679 | LINCS |