EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26N4O3 |
| Net Charge | 0 |
| Average Mass | 394.475 |
| Monoisotopic Mass | 394.20049 |
| SMILES | CCCNC(=O)N1[C@H](CO)[C@H](c2ccccc2)C12CN(C(=O)c1cccnc1)C2 |
| InChI | InChI=1S/C22H26N4O3/c1-2-10-24-21(29)26-18(13-27)19(16-7-4-3-5-8-16)22(26)14-25(15-22)20(28)17-9-6-11-23-12-17/h3-9,11-12,18-19,27H,2,10,13-15H2,1H3,(H,24,29)/t18-,19+/m1/s1 |
| InChIKey | ZYUYZWWPPXICDD-MOPGFXCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:129511) is a azetidines (CHEBI:38777) |
| (2S,3S)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:129511) is a benzenes (CHEBI:22712) |
| (2S,3S)-2-(hydroxymethyl)-6-[oxo(3-pyridinyl)methyl]-3-phenyl-N-propyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:129511) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41062 | LINCS |