EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25N2O2 |
| Net Charge | +1 |
| Average Mass | 301.410 |
| Monoisotopic Mass | 301.19105 |
| SMILES | O=C1CCC2(CC1)C[C@H]1C[NH+]2[C@@H](Cc2ccc(O)cc2)CN1 |
| InChI | InChI=1S/C18H24N2O2/c21-16-3-1-13(2-4-16)9-15-11-19-14-10-18(20(15)12-14)7-5-17(22)6-8-18/h1-4,14-15,19,21H,5-12H2/p+1/t14-,15-/m0/s1 |
| InChIKey | ZWZYLNMDEATSAO-GJZGRUSLSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,4S)-4-[(4-hydroxyphenyl)methyl]-2,5-diazaspiro[bicyclo[3.2.1]octane-6,1'-cyclohexan]-4'-one(1+) (CHEBI:233175) is a secondary ammonium ion (CHEBI:137419) |
| UniProt Name | Source |
|---|---|
| (1S,4S)-4-[(4-hydroxyphenyl)methyl]-2,5-diazaspiro[bicyclo[3.2.1]octane-6,1'-cyclohexan]-4'-one | UniProt |
| Citations |
|---|