EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13F3N2O3 |
| Net Charge | 0 |
| Average Mass | 350.296 |
| Monoisotopic Mass | 350.08783 |
| SMILES | [H]C#Cc1c([H])c([H])c(N([H])c2c(F)c(F)c([H])c([H])c2C(=O)N([H])OC([H])([H])C([H])([H])O[H])c(F)c1[H] |
| InChI | InChI=1S/C17H13F3N2O3/c1-2-10-3-6-14(13(19)9-10)21-16-11(4-5-12(18)15(16)20)17(24)22-25-8-7-23/h1,3-6,9,21,23H,7-8H2,(H,22,24) |
| InChIKey | AMNKRBRQQAMACZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(4-ETHYNYL-2-FLUOROPHENYL)AMINO]-3,4-DIFLUORO-N-(2-HYDROXYETHOXY)BENZAMIDE (CHEBI:49754) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-[(4-ethynyl-2-fluorophenyl)amino]-3,4-difluoro-N-(2-hydroxyethoxy)benzamide | PDBeChem |
| 2-[(4-ETHYNYL-2-FLUOROPHENYL)AMINO]-3,4-DIFLUORO-N-(2-HYDROXYETHOXY)BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| MRA | PDBeChem |