EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H23FN2O4 |
| Net Charge | 0 |
| Average Mass | 398.434 |
| Monoisotopic Mass | 398.16419 |
| SMILES | COCC(=O)N1CC(=O)N2[C@@H](CO)[C@@H](c3ccc(-c4ccccc4F)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C22H23FN2O4/c1-29-13-21(28)24-10-18-22(19(12-26)25(18)20(27)11-24)15-8-6-14(7-9-15)16-4-2-3-5-17(16)23/h2-9,18-19,22,26H,10-13H2,1H3/t18-,19-,22-/m0/s1 |
| InChIKey | ZZVYHDNDRLPCJL-IPJJNNNSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7S,8R)-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:129704) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41255 | LINCS |