EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H32N2O3 |
| Net Charge | 0 |
| Average Mass | 444.575 |
| Monoisotopic Mass | 444.24129 |
| SMILES | COc1cccc(CN2[C@H](CO)[C@@H](c3ccccc3)C23CN(Cc2ccccc2OC)C3)c1 |
| InChI | InChI=1S/C28H32N2O3/c1-32-24-13-8-9-21(15-24)16-30-25(18-31)27(22-10-4-3-5-11-22)28(30)19-29(20-28)17-23-12-6-7-14-26(23)33-2/h3-15,25,27,31H,16-20H2,1-2H3/t25-,27-/m1/s1 |
| InChIKey | JNOYTBHGHFWDJH-XNMGPUDCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-6-[(2-methoxyphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128898) is a azetidines (CHEBI:38777) |
| [(2S,3R)-6-[(2-methoxyphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128898) is a benzenes (CHEBI:22712) |
| [(2S,3R)-6-[(2-methoxyphenyl)methyl]-1-[(3-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128898) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40450 | LINCS |