Ligand General Information				Top
Ligand ID	LBI83R
Ligand Name	N-(2-methylpyrimidin-5-yl)propanamide
Synonyms	SCHEMBL19151034     Click to Show/Hide
Structure		Download 2D MOL 3D MOL
Formula	C8H11N3O
Canonical SMILES	CCC(=O)NC1=CN=C(N=C1)C
InChI	1S/C8H11N3O/c1-3-8(12)11-7-4-9-6(2)10-5-7/h4-5H,3H2,1-2H3,(H,11,12)
InChIKey	FGDIXUKKWMCJCI-UHFFFAOYSA-N
PubChem Compound ID	126991142

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