EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32N2O5 |
| Net Charge | 0 |
| Average Mass | 416.518 |
| Monoisotopic Mass | 416.23112 |
| SMILES | O=C(N[C@@H]1CC[C@H](CC(=O)N2CCc3ccccc3C2)O[C@@H]1CO)C1CCOCC1 |
| InChI | InChI=1S/C23H32N2O5/c26-15-21-20(24-23(28)17-8-11-29-12-9-17)6-5-19(30-21)13-22(27)25-10-7-16-3-1-2-4-18(16)14-25/h1-4,17,19-21,26H,5-15H2,(H,24,28)/t19-,20-,21-/m1/s1 |
| InChIKey | JLSMJUFCCBIUFG-NJDAHSKKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide (CHEBI:118669) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-30118 | LINCS |