EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H24ClN3O2 |
| Net Charge | 0 |
| Average Mass | 433.939 |
| Monoisotopic Mass | 433.15570 |
| SMILES | O=C(c1cccnc1)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2Cc1ccc(Cl)cc1 |
| InChI | InChI=1S/C25H24ClN3O2/c26-21-10-8-18(9-11-21)14-29-22(15-30)23(19-5-2-1-3-6-19)25(29)16-28(17-25)24(31)20-7-4-12-27-13-20/h1-13,22-23,30H,14-17H2/t22-,23-/m1/s1 |
| InChIKey | HSSRQQLXJHDWBD-DHIUTWEWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(3-pyridinyl)methanone (CHEBI:127305) is a azetidines (CHEBI:38777) |
| [(2S,3R)-1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(3-pyridinyl)methanone (CHEBI:127305) is a benzenes (CHEBI:22712) |
| [(2S,3R)-1-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(3-pyridinyl)methanone (CHEBI:127305) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38865 | LINCS |