EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N3O3 |
| Net Charge | 0 |
| Average Mass | 399.535 |
| Monoisotopic Mass | 399.25219 |
| SMILES | CCCNC(=O)N1[C@H](CO)[C@H](c2ccccc2)C12CN(C(=O)C1CCCCC1)C2 |
| InChI | InChI=1S/C23H33N3O3/c1-2-13-24-22(29)26-19(14-27)20(17-9-5-3-6-10-17)23(26)15-25(16-23)21(28)18-11-7-4-8-12-18/h3,5-6,9-10,18-20,27H,2,4,7-8,11-16H2,1H3,(H,24,29)/t19-,20+/m1/s1 |
| InChIKey | PSCGPEDQCGKLHW-UXHICEINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-6-[cyclohexyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:130644) is a azetidines (CHEBI:38777) |
| (2S,3S)-6-[cyclohexyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:130644) is a benzenes (CHEBI:22712) |
| (2S,3S)-6-[cyclohexyl(oxo)methyl]-2-(hydroxymethyl)-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:130644) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42193 | LINCS |