Ligand General Information				Top
Ligand ID	L8IJ7Q
Ligand Name	N-(4-acetyl-1,3-thiazol-2-yl)azetidin-1-ium-3-carboxamide
Structure		Download 2D MOL 3D MOL
Formula	C9H12N3O2S+
Canonical SMILES	CC(=O)C1=CSC(=N1)NC(=O)C2C[NH2+]C2
InChI	1S/C9H11N3O2S/c1-5(13)7-4-15-9(11-7)12-8(14)6-2-10-3-6/h4,6,10H,2-3H2,1H3,(H,11,12,14)/p+1
InChIKey	HHOKILYJEJQQMO-UHFFFAOYSA-O
PubChem Compound ID	137348402

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