EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27FN2O |
| Net Charge | 0 |
| Average Mass | 366.480 |
| Monoisotopic Mass | 366.21074 |
| SMILES | OC[C@@H]1[C@@H](c2ccccc2)C2(CN(CC3CC3)C2)N1Cc1ccc(F)cc1 |
| InChI | InChI=1S/C23H27FN2O/c24-20-10-8-18(9-11-20)13-26-21(14-27)22(19-4-2-1-3-5-19)23(26)15-25(16-23)12-17-6-7-17/h1-5,8-11,17,21-22,27H,6-7,12-16H2/t21-,22-/m1/s1 |
| InChIKey | PCERMERGZHURDO-FGZHOGPDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2S,3R)-6-(cyclopropylmethyl)-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128865) is a azetidines (CHEBI:38777) |
| [(2S,3R)-6-(cyclopropylmethyl)-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128865) is a benzenes (CHEBI:22712) |
| [(2S,3R)-6-(cyclopropylmethyl)-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol (CHEBI:128865) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40417 | LINCS |