Drug General Information
Drug ID
D0KC2Z
Former ID
DNC002939
Drug Name
Uridine-Diphosphate-N-Acetylglucosamine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539127]
Structure
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2D MOL

3D MOL

Formula
C17H27N3O17P2
InChI
InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28)/t7-,8-,10-,11-,12-,13-,14-,15-,16-/m1/s1
InChIKey
LFTYTUAZOPRMMI-CFRASDGPSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) UDP-glucose 4-epimerase Target Info Inhibitor [551391]
UDP-N-acetylglucosamine 1-carboxyvinyltransferase Target Info Inhibitor [551391]
BioCyc Pathway D-galactose degradation V (Leloir pathway)
UDP-N-acetyl-D-galactosamine biosynthesis I
UDP-N-acetyl-D-galactosamine biosynthesis II
KEGG Pathway Galactose metabolism
Amino sugar and nucleotide sugar metabolism
Metabolic pathways
NetPath Pathway IL2 Signaling Pathway
PANTHER Pathway Fructose galactose metabolism
PathWhiz Pathway Nucleotide Sugars Metabolism
Galactose Metabolism
WikiPathways Metabolism of carbohydrates
References
Ref 539127(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 1779).
Ref 551391DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-4. Nucleic Acids Res. 2011 January

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