EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19FN2O3S |
| Net Charge | 0 |
| Average Mass | 374.437 |
| Monoisotopic Mass | 374.11004 |
| SMILES | CCS(=O)(=O)N1[C@H](C#N)[C@H](c2ccc(-c3cccc(F)c3)cc2)[C@@H]1CO |
| InChI | InChI=1S/C19H19FN2O3S/c1-2-26(24,25)22-17(11-21)19(18(22)12-23)14-8-6-13(7-9-14)15-4-3-5-16(20)10-15/h3-10,17-19,23H,2,12H2,1H3/t17-,18+,19+/m1/s1 |
| InChIKey | FWARPLPHHGVTHJ-QYZOEREBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4R)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile (CHEBI:103041) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14387 | LINCS |