EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H29ClN2O3 |
| Net Charge | 0 |
| Average Mass | 440.971 |
| Monoisotopic Mass | 440.18667 |
| SMILES | O=C(C1CCOCC1)N1[C@H](CO)[C@@H](c2ccccc2)C12CN(Cc1cccc(Cl)c1)C2 |
| InChI | InChI=1S/C25H29ClN2O3/c26-21-8-4-5-18(13-21)14-27-16-25(17-27)23(19-6-2-1-3-7-19)22(15-29)28(25)24(30)20-9-11-31-12-10-20/h1-8,13,20,22-23,29H,9-12,14-17H2/t22-,23-/m1/s1 |
| InChIKey | HVJISOPRJIIBMM-DHIUTWEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone (CHEBI:126384) is a azetidines (CHEBI:38777) |
| [(2S,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone (CHEBI:126384) is a benzenes (CHEBI:22712) |
| [(2S,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone (CHEBI:126384) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37949 | LINCS |