Ligand General Information				Top
Ligand ID	LH7L6O
Ligand Name	(2R)-4-methyl-2-[(1S)-1-sulfanylethyl]pentanoic acid
Structure		Download 2D MOL 3D MOL
Formula	C8H16O2S
Canonical SMILES	CC(C)CC(C(C)S)C(=O)O
InChI	1S/C8H16O2S/c1-5(2)4-7(6(3)11)8(9)10/h5-7,11H,4H2,1-3H3,(H,9,10)/t6-,7-/m0/s1
InChIKey	SKKLDDQIMOJPLA-BQBZGAKWSA-N
PubChem Compound ID	137349821

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.