EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H23FN2O3S |
| Net Charge | 0 |
| Average Mass | 438.524 |
| Monoisotopic Mass | 438.14134 |
| SMILES | COc1cccc(S(=O)(=O)N2C[C@@H]3N[C@H](C2)C3c2ccc(-c3ccccc3F)cc2)c1 |
| InChI | InChI=1S/C24H23FN2O3S/c1-30-18-5-4-6-19(13-18)31(28,29)27-14-22-24(23(15-27)26-22)17-11-9-16(10-12-17)20-7-2-3-8-21(20)25/h2-13,22-24,26H,14-15H2,1H3/t22-,23+,24? |
| InChIKey | ZPUUYYXRCIZCGY-VSGJHWFKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3-(3-methoxyphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane (CHEBI:125014) is a piperidines (CHEBI:26151) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36476 | LINCS |