EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N2O3 |
| Net Charge | 0 |
| Average Mass | 366.461 |
| Monoisotopic Mass | 366.19434 |
| SMILES | COCC(=O)N1[C@@H](CO)[C@@H](c2ccccc2)C12CN(Cc1ccccc1)C2 |
| InChI | InChI=1S/C22H26N2O3/c1-27-14-20(26)24-19(13-25)21(18-10-6-3-7-11-18)22(24)15-23(16-22)12-17-8-4-2-5-9-17/h2-11,19,21,25H,12-16H2,1H3/t19-,21+/m0/s1 |
| InChIKey | YBXYWXXGEMWSPB-PZJWPPBQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(phenylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone (CHEBI:128814) is a azetidines (CHEBI:38777) |
| 1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(phenylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone (CHEBI:128814) is a benzenes (CHEBI:22712) |
| 1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-6-(phenylmethyl)-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone (CHEBI:128814) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40366 | LINCS |