EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20ClN3O2S |
| Net Charge | 0 |
| Average Mass | 425.941 |
| Monoisotopic Mass | 425.09648 |
| SMILES | O=S(=O)(c1cccc(Cl)c1)N1[C@@H]2CNC[C@H]1C2c1ccc(-c2cccnc2)cc1 |
| InChI | InChI=1S/C22H20ClN3O2S/c23-18-4-1-5-19(11-18)29(27,28)26-20-13-25-14-21(26)22(20)16-8-6-15(7-9-16)17-3-2-10-24-12-17/h1-12,20-22,25H,13-14H2/t20-,21+,22? |
| InChIKey | YPBYDKGRSWHICO-CBQGHPETSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-6-(3-chlorophenyl)sulfonyl-7-[4-(3-pyridinyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane (CHEBI:130344) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41893 | LINCS |