Ligand General Information				Top
Ligand ID	LL4VD2
Ligand Name	3-Hydroxy-6-(hydroxymethyl)-2-(thiophen-3-ylmethyl)pyran-4-one
Structure		Download 2D MOL 3D MOL
Formula	C11H10O4S
Canonical SMILES	C1=CSC=C1CC2=C(C(=O)C=C(O2)CO)O
InChI	1S/C11H10O4S/c12-5-8-4-9(13)11(14)10(15-8)3-7-1-2-16-6-7/h1-2,4,6,12,14H,3,5H2
InChIKey	ULVBQNJLQXBOPK-UHFFFAOYSA-N
PubChem Compound ID	145946020

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