EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27ClN2O4 |
| Net Charge | 0 |
| Average Mass | 394.899 |
| Monoisotopic Mass | 394.16594 |
| SMILES | O=C(C[C@H]1CC[C@@H](NC(=O)CC2CC2)[C@@H](CO)O1)NCc1ccc(Cl)cc1 |
| InChI | InChI=1S/C20H27ClN2O4/c21-15-5-3-14(4-6-15)11-22-19(25)10-16-7-8-17(18(12-24)27-16)23-20(26)9-13-1-2-13/h3-6,13,16-18,24H,1-2,7-12H2,(H,22,25)(H,23,26)/t16-,17-,18-/m1/s1 |
| InChIKey | QFAVGRCFIOJHOR-KZNAEPCWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6R)-6-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)oxan-3-yl]-2-cyclopropylacetamide (CHEBI:97999) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9378 | LINCS |