| PDB CCD ID: | EQA |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C10 H7 F O4 |
| InChI: | InChI=1S/C10H7FO4/c11-7-4-2-1-3-6(7)8(12)5-9(13)10(14)15/h1-5,13H,(H,14,15)/b9-5- |
| InChIKey: | SLIWWQKPQONUEG-UITAMQMPSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | OC(=O)\C(O)=C\C(=O)c1ccccc1F | | CACTVS 3.385 | OC(=O)C(O)=CC(=O)c1ccccc1F | | ACDLabs 12.01 | c1cccc(c1C([C@H]=C(C(O)=O)O)=O)F | | OpenEye OEToolkits 2.0.6 | c1ccc(c(c1)C(=O)C=C(C(=O)O)O)F |
|
| Name: | (2Z)-4-(2-fluorophenyl)-2-hydroxy-4-oxobut-2-enoic acid |
| ChEMBL: | CHEMBL449221 |
| ZINC: | ZINC000101515668 |
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