Ligand General Information				Top
Ligand ID	LF8Z0I
Ligand Name	N-(2-aminoethyl)-1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
Synonyms	D8Q; AKOS033912138; Z2439799034     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C9H13N3O2
Canonical SMILES	CN1C=C(C=CC1=O)C(=O)NCCN
InChI	1S/C9H13N3O2/c1-12-6-7(2-3-8(12)13)9(14)11-5-4-10/h2-3,6H,4-5,10H2,1H3,(H,11,14)
InChIKey	MBASUXNNJWJUFS-UHFFFAOYSA-N
PubChem Compound ID	126810764

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