EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H26N4O3 |
| Net Charge | 0 |
| Average Mass | 430.508 |
| Monoisotopic Mass | 430.20049 |
| SMILES | COc1ccccc1CN1[C@H](CO)[C@@H](c2ccccc2)C12CN(C(=O)c1cnccn1)C2 |
| InChI | InChI=1S/C25H26N4O3/c1-32-22-10-6-5-9-19(22)14-29-21(15-30)23(18-7-3-2-4-8-18)25(29)16-28(17-25)24(31)20-13-26-11-12-27-20/h2-13,21,23,30H,14-17H2,1H3/t21-,23-/m1/s1 |
| InChIKey | PPCPRPPAIYIPJN-FYYLOGMGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-pyrazinyl)methanone (CHEBI:126001) is a azetidines (CHEBI:38777) |
| [(2S,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-pyrazinyl)methanone (CHEBI:126001) is a benzenes (CHEBI:22712) |
| [(2S,3R)-2-(hydroxymethyl)-1-[(2-methoxyphenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-pyrazinyl)methanone (CHEBI:126001) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37568 | LINCS |