EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H27Cl2FN2O5 |
| Net Charge | 0 |
| Average Mass | 525.404 |
| Monoisotopic Mass | 524.12811 |
| SMILES | O=C(C[C@H]1CC[C@@H]2[C@H](COC[C@@H](O)CN2C(=O)c2ccccc2F)O1)NCc1ccc(Cl)c(Cl)c1 |
| InChI | InChI=1S/C25H27Cl2FN2O5/c26-19-7-5-15(9-20(19)27)11-29-24(32)10-17-6-8-22-23(35-17)14-34-13-16(31)12-30(22)25(33)18-3-1-2-4-21(18)28/h1-5,7,9,16-17,22-23,31H,6,8,10-14H2,(H,29,32)/t16-,17+,22+,23-/m0/s1 |
| InChIKey | NLZWENHPOORBAO-QOKUDNMUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3S,6aR,8R,10aR)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide (CHEBI:98464) is a carbonyl compound (CHEBI:36586) |
| 2-[(3S,6aR,8R,10aR)-1-(2-fluorobenzoyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide (CHEBI:98464) is a organohalogen compound (CHEBI:17792) |
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| LSM-9843 | LINCS |