Ligand General Information				Top
Ligand ID	L6EQ8N
Ligand Name	(3~{R})-3-ethyl-2-oxidanylidene-pentanedioic acid
Synonyms	(3~{R})-3-ethyl-2-oxidanylidene-pentanedioic acid; QA8     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C7H10O5
Canonical SMILES	CCC(CC(=O)O)C(=O)C(=O)O
InChI	1S/C7H10O5/c1-2-4(3-5(8)9)6(10)7(11)12/h4H,2-3H2,1H3,(H,8,9)(H,11,12)/t4-/m1/s1
InChIKey	SWPMNQDYIMXOTM-SCSAIBSYSA-N
PubChem Compound ID	155817630

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