Ligand General Information				Top
Ligand ID	L6CQO4
Ligand Name	6-Amino-2,8-Dimethylpyrido[2,3-D]pyrimidin-7(8h)-One
Synonyms	6-Amino-2,8-Dimethylpyrido[2,3-D]pyrimidin-7(8h)-One; Q27452967; 2FQ     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C9H10N4O
Canonical SMILES	CC1=NC=C2C=C(C(=O)N(C2=N1)C)N
InChI	1S/C9H10N4O/c1-5-11-4-6-3-7(10)9(14)13(2)8(6)12-5/h3-4H,10H2,1-2H3
InChIKey	SSAYTTNQRVNWAL-UHFFFAOYSA-N
PubChem Compound ID	72201016

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