EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25N5O |
| Net Charge | 0 |
| Average Mass | 387.487 |
| Monoisotopic Mass | 387.20591 |
| SMILES | OC[C@@H]1[C@@H](c2ccccc2)C2(CN(Cc3ccccn3)C2)N1Cc1cncnc1 |
| InChI | InChI=1S/C23H25N5O/c29-14-21-22(19-6-2-1-3-7-19)23(28(21)12-18-10-24-17-25-11-18)15-27(16-23)13-20-8-4-5-9-26-20/h1-11,17,21-22,29H,12-16H2/t21-,22-/m1/s1 |
| InChIKey | WURJDUNUSFAORT-FGZHOGPDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-3-phenyl-6-(2-pyridinylmethyl)-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:127597) is a azetidines (CHEBI:38777) |
| [(2S,3R)-3-phenyl-6-(2-pyridinylmethyl)-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:127597) is a benzenes (CHEBI:22712) |
| [(2S,3R)-3-phenyl-6-(2-pyridinylmethyl)-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:127597) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39154 | LINCS |