Ligand General Information				Top
Ligand ID	L47EGR
Ligand Name	5-Imino-[1,3]thiazolo[5,4-d]pyrimidine-2,7-dione
Structure		Download 2D MOL 3D MOL
Formula	C5H2N4O2S
Canonical SMILES	C12=NC(=O)SC1=NC(=N)NC2=O
InChI	1S/C5H2N4O2S/c6-4-8-2(10)1-3(9-4)12-5(11)7-1/h(H2,6,8,10)
InChIKey	AXABAVYDNQCEBU-UHFFFAOYSA-N
PubChem Compound ID	155804488

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