EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28N2O2 |
| Net Charge | 0 |
| Average Mass | 340.467 |
| Monoisotopic Mass | 340.21508 |
| SMILES | O=C(NC[C@H]1N[C@H](CO)[C@@H]1c1ccc(C2=CCCC2)cc1)C1CCC1 |
| InChI | InChI=1S/C21H28N2O2/c24-13-19-20(18(23-19)12-22-21(25)17-6-3-7-17)16-10-8-15(9-11-16)14-4-1-2-5-14/h4,8-11,17-20,23-24H,1-3,5-7,12-13H2,(H,22,25)/t18-,19-,20-/m1/s1 |
| InChIKey | OQZRXDCUCVSQCZ-VAMGGRTRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]cyclobutanecarboxamide (CHEBI:129472) is a azetidines (CHEBI:38777) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]cyclobutanecarboxamide (CHEBI:129472) is a benzenes (CHEBI:22712) |
| N-[[(2S,3R,4S)-3-[4-(1-cyclopentenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]cyclobutanecarboxamide (CHEBI:129472) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41023 | LINCS |