EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22F2N2O3S |
| Net Charge | 0 |
| Average Mass | 408.470 |
| Monoisotopic Mass | 408.13192 |
| SMILES | CS(=O)(=O)N1[C@@H](CO)[C@@H](c2ccccc2)C12CN(Cc1cc(F)ccc1F)C2 |
| InChI | InChI=1S/C20H22F2N2O3S/c1-28(26,27)24-18(11-25)19(14-5-3-2-4-6-14)20(24)12-23(13-20)10-15-9-16(21)7-8-17(15)22/h2-9,18-19,25H,10-13H2,1H3/t18-,19+/m0/s1 |
| InChIKey | ZTMUWEMSQXXXNV-RBUKOAKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3R)-6-[(2,5-difluorophenyl)methyl]-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128791) is a azetidines (CHEBI:38777) |
| [(2R,3R)-6-[(2,5-difluorophenyl)methyl]-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128791) is a benzenes (CHEBI:22712) |
| [(2R,3R)-6-[(2,5-difluorophenyl)methyl]-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128791) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40343 | LINCS |