EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N4O3 |
| Net Charge | 0 |
| Average Mass | 366.421 |
| Monoisotopic Mass | 366.16919 |
| SMILES | CCC(=O)N1[C@H](CO)[C@@H](c2ccccc2)C12CN(C(=O)c1cnccn1)C2 |
| InChI | InChI=1S/C20H22N4O3/c1-2-17(26)24-16(11-25)18(14-6-4-3-5-7-14)20(24)12-23(13-20)19(27)15-10-21-8-9-22-15/h3-10,16,18,25H,2,11-13H2,1H3/t16-,18-/m1/s1 |
| InChIKey | VTGHQTOBEXVTNQ-SJLPKXTDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R)-2-(hydroxymethyl)-6-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:125963) is a azetidines (CHEBI:38777) |
| 1-[(2S,3R)-2-(hydroxymethyl)-6-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:125963) is a benzenes (CHEBI:22712) |
| 1-[(2S,3R)-2-(hydroxymethyl)-6-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-1-propanone (CHEBI:125963) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-37530 | LINCS |