EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H24F2N2O2 |
| Net Charge | 0 |
| Average Mass | 434.486 |
| Monoisotopic Mass | 434.18058 |
| SMILES | O=C(c1ccccc1)N1CC2(C1)[C@@H](c1ccccc1)[C@@H](CO)N2Cc1cc(F)ccc1F |
| InChI | InChI=1S/C26H24F2N2O2/c27-21-11-12-22(28)20(13-21)14-30-23(15-31)24(18-7-3-1-4-8-18)26(30)16-29(17-26)25(32)19-9-5-2-6-10-19/h1-13,23-24,31H,14-17H2/t23-,24+/m1/s1 |
| InChIKey | MSBHWXQEIAZCAP-RPWUZVMVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3S)-1-[(2,5-difluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone (CHEBI:127054) is a azetidines (CHEBI:38777) |
| [(2S,3S)-1-[(2,5-difluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone (CHEBI:127054) is a benzenes (CHEBI:22712) |
| [(2S,3S)-1-[(2,5-difluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-phenylmethanone (CHEBI:127054) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38617 | LINCS |