EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28FN3O4 |
| Net Charge | 0 |
| Average Mass | 453.514 |
| Monoisotopic Mass | 453.20638 |
| SMILES | O=C(CN1CCOCC1)N1CC(=O)N2[C@H](C1)[C@@H](c1ccc(-c3cccc(F)c3)cc1)[C@@H]2CO |
| InChI | InChI=1S/C25H28FN3O4/c26-20-3-1-2-19(12-20)17-4-6-18(7-5-17)25-21-13-28(15-24(32)29(21)22(25)16-30)23(31)14-27-8-10-33-11-9-27/h1-7,12,21-22,25,30H,8-11,13-16H2/t21-,22+,25-/m1/s1 |
| InChIKey | RQPOLBJBOCWUQJ-OTNCWRBYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7R,8R)-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-4-[2-(4-morpholinyl)-1-oxoethyl]-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:128516) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40070 | LINCS |