EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34N2O3 |
| Net Charge | 0 |
| Average Mass | 434.580 |
| Monoisotopic Mass | 434.25694 |
| SMILES | COc1cccc(CN2[C@@H](CO)[C@@H](c3ccccc3)C23CN(C(=O)C2CCCCC2)C3)c1 |
| InChI | InChI=1S/C27H34N2O3/c1-32-23-14-8-9-20(15-23)16-29-24(17-30)25(21-10-4-2-5-11-21)27(29)18-28(19-27)26(31)22-12-6-3-7-13-22/h2,4-5,8-11,14-15,22,24-25,30H,3,6-7,12-13,16-19H2,1H3/t24-,25+/m0/s1 |
| InChIKey | PFMWKVKHLLGSFC-LOSJGSFVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclohexyl-[(2R,3R)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:126638) is a azetidines (CHEBI:38777) |
| cyclohexyl-[(2R,3R)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:126638) is a benzenes (CHEBI:22712) |
| cyclohexyl-[(2R,3R)-2-(hydroxymethyl)-1-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:126638) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38201 | LINCS |