EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N3O3 |
| Net Charge | 0 |
| Average Mass | 387.524 |
| Monoisotopic Mass | 387.25219 |
| SMILES | CN(C)CC(=O)N1[C@H](CO)[C@@H](c2ccccc2)C12CN(CC1CCOCC1)C2 |
| InChI | InChI=1S/C22H33N3O3/c1-23(2)13-20(27)25-19(14-26)21(18-6-4-3-5-7-18)22(25)15-24(16-22)12-17-8-10-28-11-9-17/h3-7,17,19,21,26H,8-16H2,1-2H3/t19-,21-/m1/s1 |
| InChIKey | ABRFILBMIAKLPI-TZIWHRDSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dimethylamino)-1-[(2S,3R)-2-(hydroxymethyl)-6-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:131311) is a azetidines (CHEBI:38777) |
| 2-(dimethylamino)-1-[(2S,3R)-2-(hydroxymethyl)-6-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:131311) is a benzenes (CHEBI:22712) |
| 2-(dimethylamino)-1-[(2S,3R)-2-(hydroxymethyl)-6-(4-oxanylmethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]ethanone (CHEBI:131311) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38668 | LINCS |