EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25ClN2O2 |
| Net Charge | 0 |
| Average Mass | 384.907 |
| Monoisotopic Mass | 384.16046 |
| SMILES | CCC(=O)N1[C@@H](CO)[C@@H](c2ccccc2)C12CN(Cc1ccccc1Cl)C2 |
| InChI | InChI=1S/C22H25ClN2O2/c1-2-20(27)25-19(13-26)21(16-8-4-3-5-9-16)22(25)14-24(15-22)12-17-10-6-7-11-18(17)23/h3-11,19,21,26H,2,12-15H2,1H3/t19-,21+/m0/s1 |
| InChIKey | IFCFYBSWSRJDGI-PZJWPPBQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-6-[(2-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:130271) is a azetidines (CHEBI:38777) |
| 1-[(2R,3R)-6-[(2-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:130271) is a benzenes (CHEBI:22712) |
| 1-[(2R,3R)-6-[(2-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:130271) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41820 | LINCS |