EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O2 |
| Net Charge | 0 |
| Average Mass | 377.488 |
| Monoisotopic Mass | 377.21033 |
| SMILES | O=C(C1CCC1)N1CC2(C1)[C@H](c1ccccc1)[C@@H](CO)N2Cc1cccnc1 |
| InChI | InChI=1S/C23H27N3O2/c27-14-20-21(18-7-2-1-3-8-18)23(26(20)13-17-6-5-11-24-12-17)15-25(16-23)22(28)19-9-4-10-19/h1-3,5-8,11-12,19-21,27H,4,9-10,13-16H2/t20-,21-/m1/s1 |
| InChIKey | RIIURIOLGIGWDJ-NHCUHLMSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:128187) is a azetidines (CHEBI:38777) |
| cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:128187) is a benzenes (CHEBI:22712) |
| cyclobutyl-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(3-pyridinylmethyl)-1,6-diazaspiro[3.3]heptan-6-yl]methanone (CHEBI:128187) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39742 | LINCS |