Drug General Information
Drug ID	D0Y9RY
Former ID	DNC003133
Drug Name	4,6-Dideoxy-4-Amino-Alpha-D-Glucose
Drug Type	Small molecular drug
Indication	Discovery agent		Investigative	[551393]
Structure		Download 2D MOL 3D MOL
Formula	C6H13NO4
Canonical SMILES	CC1C(C(C(C(O1)O)O)O)N
InChI	1S/C6H13NO4/c1-2-3(7)4(8)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4+,5-,6+/m1/s1
InChIKey	RJKBJEZZABBYBA-DVKNGEFBSA-N
PubChem Compound ID	444139
PubChem Substance ID	584727, 824221, 826595, 826598, 827732, 833162, 833303, 833349, 833353, 833356, 833730, 833734, 836017, 837535, 26702134, 26704903, 26709969, 26711746, 26715105, 26715194, 26719226, 36887224, 49689715, 49743041, 49854196, 50155642, 56385574, 56394559, 104631438, 117688158, 117688167, 117688177, 117688186, 137184417, 161004773, 227741921, 248274778, 252286981
Target and Pathway
Target(s)	Pancreatic alpha-amylase	Target Info	Inhibitor	[551393]
References
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393	How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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