EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32FN3O5 |
| Net Charge | 0 |
| Average Mass | 449.523 |
| Monoisotopic Mass | 449.23260 |
| SMILES | CN1CCN(C(=O)C[C@H]2CC[C@@H]3[C@H](COC[C@@H](O)CN3C(=O)c3ccccc3F)O2)CC1 |
| InChI | InChI=1S/C23H32FN3O5/c1-25-8-10-26(11-9-25)22(29)12-17-6-7-20-21(32-17)15-31-14-16(28)13-27(20)23(30)18-4-2-3-5-19(18)24/h2-5,16-17,20-21,28H,6-15H2,1H3/t16-,17+,20+,21-/m0/s1 |
| InChIKey | JLPSQBARJGYMKN-NLEAXPPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3S,6aR,8R,10aR)-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-methyl-1-piperazinyl)ethanone (CHEBI:100157) is a carbonyl compound (CHEBI:36586) |
| 2-[(3S,6aR,8R,10aR)-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-methyl-1-piperazinyl)ethanone (CHEBI:100157) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11534 | LINCS |