EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C26H32F6N2O7S2 |
| Net Charge | 0 |
| Average Mass | 662.671 |
| Monoisotopic Mass | 662.15551 |
| SMILES | O=S(=O)(c1ccc(CN2CCOCCOCCN(Cc3ccc(S(=O)(=O)C(F)(F)F)cc3)CCOCC2)cc1)C(F)(F)F |
| InChI | InChI=1S/C26H32F6N2O7S2/c27-25(28,29)42(35,36)23-5-1-21(2-6-23)19-33-9-13-39-14-10-34(12-16-41-18-17-40-15-11-33)20-22-3-7-24(8-4-22)43(37,38)26(30,31)32/h1-8H,9-20H2 |
| InChIKey | YTEAWAWQLOHQNN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,13-bis[[4-(trifluoromethylsulfonyl)phenyl]methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane (CHEBI:92853) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-3081 | LINCS |