| PDB CCD ID: | A6E | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C13 H16 F N O2 S | ||||||
| InChI: | InChI=1S/C13H16FNO2S/c14-11-1-3-12(4-2-11)17-8-5-13(16)15-6-9-18-10-7-15/h1-4H,5-10H2 | ||||||
| InChIKey: | WKRDDFLIYSQAFI-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 3-(4-fluoranylphenoxy)-1-thiomorpholin-4-yl-propan-1-one | ||||||
| ZINC: | ZINC000000107275 |
Reference: