EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H24FN3O2 |
| Net Charge | 0 |
| Average Mass | 417.484 |
| Monoisotopic Mass | 417.18526 |
| SMILES | O=C(c1cccc(F)c1)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2Cc1ccccn1 |
| InChI | InChI=1S/C25H24FN3O2/c26-20-10-6-9-19(13-20)24(31)28-16-25(17-28)23(18-7-2-1-3-8-18)22(15-30)29(25)14-21-11-4-5-12-27-21/h1-13,22-23,30H,14-17H2/t22-,23-/m1/s1 |
| InChIKey | XGAGPUGBXVVIKK-DHIUTWEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-fluorophenyl)-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:130414) is a azetidines (CHEBI:38777) |
| (3-fluorophenyl)-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:130414) is a benzenes (CHEBI:22712) |
| (3-fluorophenyl)-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(2-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:130414) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41963 | LINCS |