Drug General Information
Drug ID
D0Z9JO
Former ID
DNC003169
Drug Name
Uridine-5'-Diphosphate-Mannose
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL

Formula
C15H24N2O17P2
Canonical SMILES
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C<br />(C(O3)CO)O)O)O)O)O
InChI
1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12+,13-,14-/m1/s1
InChIKey
HSCJRCZFDFQWRP-NYYOCOOHSA-N
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) UDP-glucose 4-epimerase Target Info Inhibitor [551393]
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 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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