EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N3O3S |
| Net Charge | 0 |
| Average Mass | 421.522 |
| Monoisotopic Mass | 421.14601 |
| SMILES | COc1ccc(S(=O)(=O)N2[C@@H]3CNC[C@H]2C3c2ccc(-c3ccncc3)cc2)cc1 |
| InChI | InChI=1S/C23H23N3O3S/c1-29-19-6-8-20(9-7-19)30(27,28)26-21-14-25-15-22(26)23(21)18-4-2-16(3-5-18)17-10-12-24-13-11-17/h2-13,21-23,25H,14-15H2,1H3/t21-,22+,23? |
| InChIKey | FLNKSEOXHUSNTR-AIZNXBIQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-6-(4-methoxyphenyl)sulfonyl-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane (CHEBI:131061) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42609 | LINCS |