EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H33N3O3 |
| Net Charge | 0 |
| Average Mass | 387.524 |
| Monoisotopic Mass | 387.25219 |
| SMILES | CC(=O)N1[C@H](CO)[C@@H](c2ccccc2)[C@H]1CN(C(=O)NC(C)C)C1CCCC1 |
| InChI | InChI=1S/C22H33N3O3/c1-15(2)23-22(28)24(18-11-7-8-12-18)13-19-21(17-9-5-4-6-10-17)20(14-26)25(19)16(3)27/h4-6,9-10,15,18-21,26H,7-8,11-14H2,1-3H3,(H,23,28)/t19-,20-,21+/m1/s1 |
| InChIKey | FQHHBQGTLDJKSJ-NJYVYQBISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-1-cyclopentyl-3-propan-2-ylurea (CHEBI:127938) is a azetidines (CHEBI:38777) |
| 1-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-1-cyclopentyl-3-propan-2-ylurea (CHEBI:127938) is a benzenes (CHEBI:22712) |
| 1-[[(2S,3S,4S)-1-acetyl-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]-1-cyclopentyl-3-propan-2-ylurea (CHEBI:127938) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39494 | LINCS |