| PDB CCD ID: | A1H8H | ||||||
| Number of entries in BioLiP: | 8 | ||||||
| Chemical formula: | C10 H9 F2 N3 O | ||||||
| InChI: | InChI=1S/C10H9F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5H,4,6H2,(H,13,14) | ||||||
| InChIKey: | UWNAFSDCDMGFTR-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 1-[2,4-bis(fluoranyl)phenyl]-2-(3,4-dihydro-1,2,4-triazol-2-yl)ethanone |
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