EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23ClN2O2 |
| Net Charge | 0 |
| Average Mass | 370.880 |
| Monoisotopic Mass | 370.14481 |
| SMILES | CC(=O)N1[C@H](CO)[C@@H](c2ccccc2)C12CN(Cc1ccc(Cl)cc1)C2 |
| InChI | InChI=1S/C21H23ClN2O2/c1-15(26)24-19(12-25)20(17-5-3-2-4-6-17)21(24)13-23(14-21)11-16-7-9-18(22)10-8-16/h2-10,19-20,25H,11-14H2,1H3/t19-,20-/m1/s1 |
| InChIKey | NZNKLGUAWMZMPQ-WOJBJXKFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-6-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:130772) is a azetidines (CHEBI:38777) |
| 1-[(2S,3R)-6-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:130772) is a benzenes (CHEBI:22712) |
| 1-[(2S,3R)-6-[(4-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:130772) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42321 | LINCS |