EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H23FN2O4S |
| Net Charge | 0 |
| Average Mass | 418.490 |
| Monoisotopic Mass | 418.13626 |
| SMILES | CCS(=O)(=O)N1CC(=O)N2[C@@H](CO)[C@H](c3ccc(-c4cccc(F)c4)cc3)[C@@H]2C1 |
| InChI | InChI=1S/C21H23FN2O4S/c1-2-29(27,28)23-11-18-21(19(13-25)24(18)20(26)12-23)15-8-6-14(7-9-15)16-4-3-5-17(22)10-16/h3-10,18-19,21,25H,2,11-13H2,1H3/t18-,19-,21+/m0/s1 |
| InChIKey | NXTMWYCSTWYSIE-IRFCIJBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6R,7R,8R)-4-ethylsulfonyl-7-[4-(3-fluorophenyl)phenyl]-8-(hydroxymethyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:128653) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40207 | LINCS |