EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27FN2O5 |
| Net Charge | 0 |
| Average Mass | 442.487 |
| Monoisotopic Mass | 442.19040 |
| SMILES | COCC(=O)N1CC2(C1)[C@@H](c1ccc(-c3cccc(F)c3)cc1)[C@H](CO)N2C(=O)COC |
| InChI | InChI=1S/C24H27FN2O5/c1-31-12-21(29)26-14-24(15-26)23(20(11-28)27(24)22(30)13-32-2)17-8-6-16(7-9-17)18-4-3-5-19(25)10-18/h3-10,20,23,28H,11-15H2,1-2H3/t20-,23-/m0/s1 |
| InChIKey | GYMYVWYUEUGNPR-REWPJTCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3S)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1-(2-methoxy-1-oxoethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone (CHEBI:130651) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42200 | LINCS |