EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H29N3O3 |
| Net Charge | 0 |
| Average Mass | 371.481 |
| Monoisotopic Mass | 371.22089 |
| SMILES | O=C(NC[C@@H]1[C@@H](c2ccccc2)[C@H](CO)N1C(=O)C1CC1)NC1CCCC1 |
| InChI | InChI=1S/C21H29N3O3/c25-13-18-19(14-6-2-1-3-7-14)17(24(18)20(26)15-10-11-15)12-22-21(27)23-16-8-4-5-9-16/h1-3,6-7,15-19,25H,4-5,8-13H2,(H2,22,23,27)/t17-,18+,19-/m1/s1 |
| InChIKey | MIGUDSVICNUUNS-CEXWTWQISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclopentyl-3-[[(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]urea (CHEBI:130808) is a azetidines (CHEBI:38777) |
| 1-cyclopentyl-3-[[(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]urea (CHEBI:130808) is a benzenes (CHEBI:22712) |
| 1-cyclopentyl-3-[[(2S,3R,4R)-1-[cyclopropyl(oxo)methyl]-4-(hydroxymethyl)-3-phenyl-2-azetidinyl]methyl]urea (CHEBI:130808) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42357 | LINCS |