Ligand General Information				Top
Ligand ID	LG1U6X
Ligand Name	1-(2,3-Dihydropyrido[2,3-b][1,4]oxazin-1-yl)prop-2-en-1-one (precursor)
Synonyms	1-(2,3-dihydropyrido[2,3-b][1,4]oxazin-1-yl)prop-2-en-1-one (precursor)     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C10H12N2O2
Canonical SMILES	CCC(=O)N1CCOC2=C1C=CC=N2
InChI	1S/C10H12N2O2/c1-2-9(13)12-6-7-14-10-8(12)4-3-5-11-10/h3-5H,2,6-7H2,1H3
InChIKey	CLJYSIDDPHCCHD-UHFFFAOYSA-N
PubChem Compound ID	165111570

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