EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20ClFN2O2S |
| Net Charge | 0 |
| Average Mass | 442.943 |
| Monoisotopic Mass | 442.09180 |
| SMILES | O=S(=O)(c1ccc(Cl)cc1)N1[C@@H]2CNC[C@H]1C2c1ccc(-c2cccc(F)c2)cc1 |
| InChI | InChI=1S/C23H20ClFN2O2S/c24-18-8-10-20(11-9-18)30(28,29)27-21-13-26-14-22(27)23(21)16-6-4-15(5-7-16)17-2-1-3-19(25)12-17/h1-12,21-23,26H,13-14H2/t21-,22+,23? |
| InChIKey | JJYSTWNHAMIOJE-AIZNXBIQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-6-(4-chlorophenyl)sulfonyl-7-[4-(3-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane (CHEBI:127195) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38755 | LINCS |