EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23FN2O3S |
| Net Charge | 0 |
| Average Mass | 438.524 |
| Monoisotopic Mass | 438.14134 |
| SMILES | COc1ccccc1-c1ccc(C2[C@H]3CNC[C@@H]2N3S(=O)(=O)c2ccc(F)cc2)cc1 |
| InChI | InChI=1S/C24H23FN2O3S/c1-30-23-5-3-2-4-20(23)16-6-8-17(9-7-16)24-21-14-26-15-22(24)27(21)31(28,29)19-12-10-18(25)11-13-19/h2-13,21-22,24,26H,14-15H2,1H3/t21-,22+,24? |
| InChIKey | YNRUWZHBZXHABW-RIKCKFAHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,5S)-6-(4-fluorophenyl)sulfonyl-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane (CHEBI:129611) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41162 | LINCS |