EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H29FN2O5 |
| Net Charge | 0 |
| Average Mass | 456.514 |
| Monoisotopic Mass | 456.20605 |
| SMILES | O=C(C[C@H]1CC[C@H]2[C@@H](COC[C@@H](O)CN2C(=O)c2ccccc2F)O1)NCc1ccccc1 |
| InChI | InChI=1S/C25H29FN2O5/c26-21-9-5-4-8-20(21)25(31)28-14-18(29)15-32-16-23-22(28)11-10-19(33-23)12-24(30)27-13-17-6-2-1-3-7-17/h1-9,18-19,22-23,29H,10-16H2,(H,27,30)/t18-,19+,22-,23+/m0/s1 |
| InChIKey | SAIBSAHLIFBZIR-JFSTXAPLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3S,6aS,8R,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide (CHEBI:129621) is a carbonyl compound (CHEBI:36586) |
| 2-[(3S,6aS,8R,10aS)-1-[(2-fluorophenyl)-oxomethyl]-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide (CHEBI:129621) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41172 | LINCS |