Ligand General Information				Top
Ligand ID	LBK6N1
Ligand Name	ethyl (2S,3S)-2-fluoro-3-hydroxy-3-(pyridin-3-yl)propanoate
Synonyms	ethyl (2S,3S)-2-fluoro-3-hydroxy-3-(pyridin-3-yl)propanoate; RJ7     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C10H12FNO3
Canonical SMILES	CCOC(=O)C(C(C1=CN=CC=C1)O)F
InChI	1S/C10H12FNO3/c1-2-15-10(14)8(11)9(13)7-4-3-5-12-6-7/h3-6,8-9,13H,2H2,1H3/t8-,9-/m0/s1
InChIKey	WQTYAHVCEJEKSU-IUCAKERBSA-N
PubChem Compound ID	146018236

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