EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28FN3O5 |
| Net Charge | 0 |
| Average Mass | 421.469 |
| Monoisotopic Mass | 421.20130 |
| SMILES | O=C(C[C@H]1C=C[C@@H](NC(=O)CN2CCOCC2)[C@@H](CO)O1)NCc1cccc(F)c1 |
| InChI | InChI=1S/C21H28FN3O5/c22-16-3-1-2-15(10-16)12-23-20(27)11-17-4-5-18(19(14-26)30-17)24-21(28)13-25-6-8-29-9-7-25/h1-5,10,17-19,26H,6-9,11-14H2,(H,23,27)(H,24,28)/t17-,18-,19-/m1/s1 |
| InChIKey | YBKWUZNDQMZJNP-GUDVDZBRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide (CHEBI:123490) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34932 | LINCS |