Ligand General Information				Top
Ligand ID	LD1K0T
Ligand Name	4-Methyl-6-[3-(methylamino)prop-1-yn-1-yl]pyridin-2-amine
Synonyms	4-methyl-6-[3-(methylamino)prop-1-yn-1-yl]pyridin-2-amine; K9C     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C10H13N3
Canonical SMILES	CC1=CC(=NC(=C1)N)C#CCNC
InChI	1S/C10H13N3/c1-8-6-9(4-3-5-12-2)13-10(11)7-8/h6-7,12H,5H2,1-2H3,(H2,11,13)
InChIKey	NNABKXZKYMQGRR-UHFFFAOYSA-N
PubChem Compound ID	162463139

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