EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24F3N3O |
| Net Charge | 0 |
| Average Mass | 391.437 |
| Monoisotopic Mass | 391.18715 |
| SMILES | OC[C@@H]1[C@H](c2ccccc2)C2(CN(CCC(F)(F)F)C2)N1Cc1cccnc1 |
| InChI | InChI=1S/C21H24F3N3O/c22-21(23,24)8-10-26-14-20(15-26)19(17-6-2-1-3-7-17)18(13-28)27(20)12-16-5-4-9-25-11-16/h1-7,9,11,18-19,28H,8,10,12-15H2/t18-,19+/m1/s1 |
| InChIKey | DTGNUWWJEOCQPO-MOPGFXCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3S)-3-phenyl-1-(3-pyridinylmethyl)-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:126149) is a azetidines (CHEBI:38777) |
| [(2S,3S)-3-phenyl-1-(3-pyridinylmethyl)-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:126149) is a benzenes (CHEBI:22712) |
| [(2S,3S)-3-phenyl-1-(3-pyridinylmethyl)-6-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:126149) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37716 | LINCS |