EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21FN2O4S |
| Net Charge | 0 |
| Average Mass | 404.463 |
| Monoisotopic Mass | 404.12061 |
| SMILES | CS(=O)(=O)N1[C@H](CO)[C@@H](c2ccccc2)C12CN(C(=O)c1ccccc1F)C2 |
| InChI | InChI=1S/C20H21FN2O4S/c1-28(26,27)23-17(11-24)18(14-7-3-2-4-8-14)20(23)12-22(13-20)19(25)15-9-5-6-10-16(15)21/h2-10,17-18,24H,11-13H2,1H3/t17-,18-/m1/s1 |
| InChIKey | WBKLPYUDVKUXGC-QZTJIDSGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-fluorophenyl)-[(2S,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:126630) is a azetidines (CHEBI:38777) |
| (2-fluorophenyl)-[(2S,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:126630) is a benzenes (CHEBI:22712) |
| (2-fluorophenyl)-[(2S,3R)-2-(hydroxymethyl)-1-methylsulfonyl-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:126630) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38193 | LINCS |