EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H21F2N3O4 |
| Net Charge | 0 |
| Average Mass | 417.412 |
| Monoisotopic Mass | 417.15001 |
| SMILES | O=C(C[C@H]1C=C[C@@H](NC(=O)Nc2cc(F)ccc2F)[C@H](CO)O1)Nc1ccccc1 |
| InChI | InChI=1S/C21H21F2N3O4/c22-13-6-8-16(23)18(10-13)26-21(29)25-17-9-7-15(30-19(17)12-27)11-20(28)24-14-4-2-1-3-5-14/h1-10,15,17,19,27H,11-12H2,(H,24,28)(H2,25,26,29)/t15-,17-,19+/m1/s1 |
| InChIKey | FRHMAPNXHVZDAK-SUMDDJOVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,3R,6S)-3-[[(2,5-difluoroanilino)-oxomethyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-phenylacetamide (CHEBI:122444) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33887 | LINCS |