EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N3O3 |
| Net Charge | 0 |
| Average Mass | 399.535 |
| Monoisotopic Mass | 399.25219 |
| SMILES | CC(=O)N1[C@H](CNC(=O)CN(C)C)[C@H](c2ccc(C3=CCCCC3)cc2)[C@@H]1CO |
| InChI | InChI=1S/C23H33N3O3/c1-16(28)26-20(13-24-22(29)14-25(2)3)23(21(26)15-27)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h7,9-12,20-21,23,27H,4-6,8,13-15H2,1-3H3,(H,24,29)/t20-,21+,23+/m1/s1 |
| InChIKey | NKQAAYWFAXXNHR-GIWBLDEGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3S,4R)-1-acetyl-3-[4-(1-cyclohexenyl)phenyl]-4-(hydroxymethyl)-2-azetidinyl]methyl]-2-(dimethylamino)acetamide (CHEBI:128197) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39752 | LINCS |