EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N3O3 |
| Net Charge | 0 |
| Average Mass | 351.406 |
| Monoisotopic Mass | 351.15829 |
| SMILES | CC(=O)N1[C@H](CO)[C@H](c2ccccc2)C12CN(C(=O)c1ccccn1)C2 |
| InChI | InChI=1S/C20H21N3O3/c1-14(25)23-17(11-24)18(15-7-3-2-4-8-15)20(23)12-22(13-20)19(26)16-9-5-6-10-21-16/h2-10,17-18,24H,11-13H2,1H3/t17-,18+/m1/s1 |
| InChIKey | VFSMDQOZXWCDPD-MSOLQXFVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3S)-2-(hydroxymethyl)-6-[oxo(2-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:130588) is a azetidines (CHEBI:38777) |
| 1-[(2S,3S)-2-(hydroxymethyl)-6-[oxo(2-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:130588) is a benzenes (CHEBI:22712) |
| 1-[(2S,3S)-2-(hydroxymethyl)-6-[oxo(2-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:130588) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42137 | LINCS |