EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H36N2O2 |
| Net Charge | 0 |
| Average Mass | 396.575 |
| Monoisotopic Mass | 396.27768 |
| SMILES | CCC(=O)N1[C@H](CO)[C@H](c2ccc(C3=CCCCC3)cc2)[C@H]1CNCC1CCC1 |
| InChI | InChI=1S/C25H36N2O2/c1-2-24(29)27-22(16-26-15-18-7-6-8-18)25(23(27)17-28)21-13-11-20(12-14-21)19-9-4-3-5-10-19/h9,11-14,18,22-23,25-26,28H,2-8,10,15-17H2,1H3/t22-,23-,25-/m1/s1 |
| InChIKey | QTISZJALTBDTMO-VDKIKQQVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(2S,3R,4S)-2-[(cyclobutylmethylamino)methyl]-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-azetidinyl]-1-propanone (CHEBI:129583) is a azetidines (CHEBI:38777) |
| 1-[(2S,3R,4S)-2-[(cyclobutylmethylamino)methyl]-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-azetidinyl]-1-propanone (CHEBI:129583) is a benzenes (CHEBI:22712) |
| 1-[(2S,3R,4S)-2-[(cyclobutylmethylamino)methyl]-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-1-azetidinyl]-1-propanone (CHEBI:129583) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41134 | LINCS |