EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28N2O4 |
| Net Charge | 0 |
| Average Mass | 408.498 |
| Monoisotopic Mass | 408.20491 |
| SMILES | CCC(=O)N1CC2(C1)[C@H](c1ccc(-c3ccccc3OC)cc1)[C@@H](CO)N2C(C)=O |
| InChI | InChI=1S/C24H28N2O4/c1-4-22(29)25-14-24(15-25)23(20(13-27)26(24)16(2)28)18-11-9-17(10-12-18)19-7-5-6-8-21(19)30-3/h5-12,20,23,27H,4,13-15H2,1-3H3/t20-,23-/m1/s1 |
| InChIKey | KZRZKNFRJHUJFY-NFBKMPQASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone (CHEBI:130802) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42351 | LINCS |