EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26F3N3O2 |
| Net Charge | 0 |
| Average Mass | 385.430 |
| Monoisotopic Mass | 385.19771 |
| SMILES | CC(C)NC(=O)N1CC2(C1)[C@@H](c1ccccc1)[C@@H](CO)N2CCC(F)(F)F |
| InChI | InChI=1S/C19H26F3N3O2/c1-13(2)23-17(27)24-11-18(12-24)16(14-6-4-3-5-7-14)15(10-26)25(18)9-8-19(20,21)22/h3-7,13,15-16,26H,8-12H2,1-2H3,(H,23,27)/t15-,16+/m1/s1 |
| InChIKey | YZAOSHCLUDBABW-CVEARBPZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129067) is a azetidines (CHEBI:38777) |
| (2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129067) is a benzenes (CHEBI:22712) |
| (2S,3S)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(3,3,3-trifluoropropyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129067) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40619 | LINCS |