EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N2O4 |
| Net Charge | 0 |
| Average Mass | 380.444 |
| Monoisotopic Mass | 380.17361 |
| SMILES | COCC(=O)N1[C@H](CO)[C@H](c2ccccc2)C12CN(C(=O)c1ccccc1)C2 |
| InChI | InChI=1S/C22H24N2O4/c1-28-13-19(26)24-18(12-25)20(16-8-4-2-5-9-16)22(24)14-23(15-22)21(27)17-10-6-3-7-11-17/h2-11,18,20,25H,12-15H2,1H3/t18-,20+/m1/s1 |
| InChIKey | MDIOVYPAGZVSIS-QUCCMNQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone (CHEBI:127869) is a azetidines (CHEBI:38777) |
| 1-[(2S,3S)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone (CHEBI:127869) is a benzenes (CHEBI:22712) |
| 1-[(2S,3S)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone (CHEBI:127869) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39425 | LINCS |