EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29FN2O6 |
| Net Charge | 0 |
| Average Mass | 436.480 |
| Monoisotopic Mass | 436.20096 |
| SMILES | O=C(C[C@H]1CC[C@H]2[C@@H](COC[C@@H](O)CN2C(=O)c2ccccc2F)O1)N1CCOCC1 |
| InChI | InChI=1S/C22H29FN2O6/c23-18-4-2-1-3-17(18)22(28)25-12-15(26)13-30-14-20-19(25)6-5-16(31-20)11-21(27)24-7-9-29-10-8-24/h1-4,15-16,19-20,26H,5-14H2/t15-,16+,19-,20+/m0/s1 |
| InChIKey | RQXRWTHAFLVOKQ-ACZWYYKOSA-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]-1-(4-morpholinyl)ethanone (CHEBI:126766) 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]-1-(4-morpholinyl)ethanone (CHEBI:126766) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38329 | LINCS |