EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27FN2O2 |
| Net Charge | 0 |
| Average Mass | 394.490 |
| Monoisotopic Mass | 394.20566 |
| SMILES | O=C(CC1CC1)N1CC2(C1)[C@H](c1ccccc1)[C@H](CO)N2Cc1cccc(F)c1 |
| InChI | InChI=1S/C24H27FN2O2/c25-20-8-4-5-18(11-20)13-27-21(14-28)23(19-6-2-1-3-7-19)24(27)15-26(16-24)22(29)12-17-9-10-17/h1-8,11,17,21,23,28H,9-10,12-16H2/t21-,23+/m0/s1 |
| InChIKey | TWVMRGSVCHLTGK-JTHBVZDNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyclopropyl-1-[(2R,3R)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:125964) is a azetidines (CHEBI:38777) |
| 2-cyclopropyl-1-[(2R,3R)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:125964) is a benzenes (CHEBI:22712) |
| 2-cyclopropyl-1-[(2R,3R)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:125964) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37531 | LINCS |