EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H28FN3O4 |
| Net Charge | 0 |
| Average Mass | 489.547 |
| Monoisotopic Mass | 489.20638 |
| SMILES | O=C(C[C@H]1C=C[C@H](NC(=O)Nc2ccccc2F)[C@@H](CO)O1)NCc1ccc(-c2ccccc2)cc1 |
| InChI | InChI=1S/C28H28FN3O4/c29-23-8-4-5-9-24(23)31-28(35)32-25-15-14-22(36-26(25)18-33)16-27(34)30-17-19-10-12-21(13-11-19)20-6-2-1-3-7-20/h1-15,22,25-26,33H,16-18H2,(H,30,34)(H2,31,32,35)/t22-,25+,26-/m1/s1 |
| InChIKey | CHMWYEVRTWMFCL-ZSQFBXSQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2S,3S,6S)-3-[[(2-fluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-[(4-phenylphenyl)methyl]acetamide (CHEBI:118536) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29985 | LINCS |