EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H26N4O |
| Net Charge | 0 |
| Average Mass | 386.499 |
| Monoisotopic Mass | 386.21066 |
| SMILES | OC[C@H]1[C@H](c2ccccc2)C2(CN(Cc3ccncc3)C2)N1Cc1ccncc1 |
| InChI | InChI=1S/C24H26N4O/c29-16-22-23(21-4-2-1-3-5-21)24(28(22)15-20-8-12-26-13-9-20)17-27(18-24)14-19-6-10-25-11-7-19/h1-13,22-23,29H,14-18H2/t22-,23-/m0/s1 |
| InChIKey | LPISZNCRBUPYKQ-GOTSBHOMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3S)-3-phenyl-1,6-bis(pyridin-4-ylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128128) is a azetidines (CHEBI:38777) |
| [(2R,3S)-3-phenyl-1,6-bis(pyridin-4-ylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128128) is a benzenes (CHEBI:22712) |
| [(2R,3S)-3-phenyl-1,6-bis(pyridin-4-ylmethyl)-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128128) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39683 | LINCS |