EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H28N2O5 |
| Net Charge | 0 |
| Average Mass | 328.409 |
| Monoisotopic Mass | 328.19982 |
| SMILES | CN(C)C(=O)C[C@H]1CC[C@@H](NC(=O)C2CCOCC2)[C@@H](CO)O1 |
| InChI | InChI=1S/C16H28N2O5/c1-18(2)15(20)9-12-3-4-13(14(10-19)23-12)17-16(21)11-5-7-22-8-6-11/h11-14,19H,3-10H2,1-2H3,(H,17,21)/t12-,13-,14-/m1/s1 |
| InChIKey | WYRQMVCVXSYSKJ-MGPQQGTHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6R)-6-[2-(dimethylamino)-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]oxane-4-carboxamide (CHEBI:98398) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9777 | LINCS |