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| Formula | C19H17FN2O4 |
| Net Charge | 0 |
| Average Mass | 356.353 |
| Monoisotopic Mass | 356.11724 |
| SMILES | [H]Oc1c(C(=O)N([H])C([H])([H])c2oc([H])c([H])c2[H])c(=O)c2c([H])c(F)c([H])c3c2n1C([H])(C([H])([H])[H])C([H])([H])C3([H])[H] |
| InChI | InChI=1S/C19H17FN2O4/c1-10-4-5-11-7-12(20)8-14-16(11)22(10)19(25)15(17(14)23)18(24)21-9-13-3-2-6-26-13/h2-3,6-8,10,25H,4-5,9H2,1H3,(H,21,24) |
| InChIKey | DJKOBSQAIJTFKF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CID 661578 (CHEBI:233083) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| 7-fluoro-N-(furan-2-ylmethyl)-2-hydroxy-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxamide | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| 661578 | PDBeChem |