EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N3O2 |
| Net Charge | 0 |
| Average Mass | 371.525 |
| Monoisotopic Mass | 371.25728 |
| SMILES | CCCNC(=O)N(C)C[C@H]1N[C@@H](CO)[C@@H]1c1ccc(C2=CCCCC2)cc1 |
| InChI | InChI=1S/C22H33N3O2/c1-3-13-23-22(27)25(2)14-19-21(20(15-26)24-19)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h7,9-12,19-21,24,26H,3-6,8,13-15H2,1-2H3,(H,23,27)/t19-,20+,21-/m1/s1 |
| InChIKey | DNZCAJZFONMYBT-QHAWAJNXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-1-methyl-3-propylurea (CHEBI:130935) is a azetidines (CHEBI:38777) |
| 1-[[(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-1-methyl-3-propylurea (CHEBI:130935) is a benzenes (CHEBI:22712) |
| 1-[[(2S,3R,4R)-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-1-methyl-3-propylurea (CHEBI:130935) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42483 | LINCS |