EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H29FN2O3 |
| Net Charge | 0 |
| Average Mass | 436.527 |
| Monoisotopic Mass | 436.21622 |
| SMILES | O=C(C1CCCCC1)N1CC(=O)N2[C@H](C1)[C@H](c1ccc(-c3ccccc3F)cc1)[C@@H]2CO |
| InChI | InChI=1S/C26H29FN2O3/c27-21-9-5-4-8-20(21)17-10-12-18(13-11-17)25-22-14-28(15-24(31)29(22)23(25)16-30)26(32)19-6-2-1-3-7-19/h4-5,8-13,19,22-23,25,30H,1-3,6-7,14-16H2/t22-,23+,25+/m1/s1 |
| InChIKey | JWWKORKURDWWBL-CUYJMHBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7S,8R)-4-[cyclohexyl(oxo)methyl]-7-[4-(2-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:126325) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37891 | LINCS |