EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22F3N3OS |
| Net Charge | 0 |
| Average Mass | 397.466 |
| Monoisotopic Mass | 397.14357 |
| SMILES | OC[C@@H]1[C@H](c2ccccc2)C2(CN(Cc3nccs3)C2)N1CCC(F)(F)F |
| InChI | InChI=1S/C19H22F3N3OS/c20-19(21,22)6-8-25-15(11-26)17(14-4-2-1-3-5-14)18(25)12-24(13-18)10-16-23-7-9-27-16/h1-5,7,9,15,17,26H,6,8,10-13H2/t15-,17+/m1/s1 |
| InChIKey | YPMHUUPJSIUGKO-WBVHZDCISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3S)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:130143) is a azetidines (CHEBI:38777) |
| [(2S,3S)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:130143) is a benzenes (CHEBI:22712) |
| [(2S,3S)-3-phenyl-6-(2-thiazolylmethyl)-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:130143) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41693 | LINCS |