EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24N2O5 |
| Net Charge | 0 |
| Average Mass | 408.454 |
| Monoisotopic Mass | 408.16852 |
| SMILES | CCC(=O)N1[C@H](CO)[C@@H](c2ccccc2)C12CN(C(=O)c1ccc3c(c1)OCO3)C2 |
| InChI | InChI=1S/C23H24N2O5/c1-2-20(27)25-17(11-26)21(15-6-4-3-5-7-15)23(25)12-24(13-23)22(28)16-8-9-18-19(10-16)30-14-29-18/h3-10,17,21,26H,2,11-14H2,1H3/t17-,21-/m1/s1 |
| InChIKey | YZMFRQRKQKYJAB-DYESRHJHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:129515) is a azetidines (CHEBI:38777) |
| 1-[(2S,3R)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:129515) is a benzenes (CHEBI:22712) |
| 1-[(2S,3R)-6-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:129515) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41066 | LINCS |