Ligand General Information				Top
Ligand ID	LH2AM8
Ligand Name	2-[(Dihydroxyamino)oxymethyl]-5-methylfuran
Structure		Download 2D MOL
Formula	C6H9NO4
Canonical SMILES	CC1=CC=C(O1)CON(O)O
InChI	1S/C6H9NO4/c1-5-2-3-6(11-5)4-10-7(8)9/h2-3,8-9H,4H2,1H3
InChIKey	SOQIEJLVISKOKS-UHFFFAOYSA-N
PubChem Compound ID	162679635

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