EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H30N2O3 |
| Net Charge | 0 |
| Average Mass | 442.559 |
| Monoisotopic Mass | 442.22564 |
| SMILES | COc1ccccc1CN1[C@@H](CO)[C@@H](c2ccccc2)C12CN(C(=O)Cc1ccccc1)C2 |
| InChI | InChI=1S/C28H30N2O3/c1-33-25-15-9-8-14-23(25)17-30-24(18-31)27(22-12-6-3-7-13-22)28(30)19-29(20-28)26(32)16-21-10-4-2-5-11-21/h2-15,24,27,31H,16-20H2,1H3/t24-,27+/m0/s1 |
| InChIKey | GFMCJIGILYDRQM-RPLLCQBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2R,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone (CHEBI:126728) is a azetidines (CHEBI:38777) |
| 1-[(2R,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone (CHEBI:126728) is a benzenes (CHEBI:22712) |
| 1-[(2R,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone (CHEBI:126728) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38291 | LINCS |