Drug General Information
Drug ID	D08AOD
Former ID	DNC003029
Drug Name	6-(Dihydroxy-Isobutyl)-Thymine
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[1]
Structure		Download 2D MOL 3D MOL
Formula	C9H14N2O4
Canonical SMILES	CC1=C(NC(=O)NC1=O)CC(CO)CO
InChI	1S/C9H14N2O4/c1-5-7(2-6(3-12)4-13)10-9(15)11-8(5)14/h6,12-13H,2-4H2,1H3,(H2,10,11,14,15)
InChIKey	CLCPDSJUXHDRGX-UHFFFAOYSA-N
PubChem Compound ID	1855
PubChem Substance ID	6754818, 7886514, 8151312, 17420568, 26704881, 29221052, 46505570, 53330221, 104298917, 125258694, 137255110, 160965685, 163076509, 246324908
Target and Pathway
Target(s)	Thymidine kinase	Target Info	Inhibitor	[1]
References
REF 1	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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