Drug Information

Drug General Information
Drug ID
D05PNI
Former ID
DNC003170
Drug Name
Phenyl-Uridine-5'-Diphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C15H18N2O12P2
Canonical SMILES
C1=CC=C(C=C1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)N<br />C3=O)O)O
InChI
1S/C15H18N2O12P2/c18-11-6-7-17(15(21)16-11)14-13(20)12(19)10(27-14)8-26-30(22,23)29-31(24,25)28-9-4-2-1-3-5-9/h1-7,10,12-14,19-20H,8H2,(H,22,23)(H,24,25)(H,16,18,21)/t10-,12-,13-,14-/m1/s1
InChIKey
ZHUWBKDWWGKIEN-FMKGYKFTSA-N
PubChem Compound ID
449409
PubChem Substance ID
835136, 7891012, 36890999, 49658491, 50761935, 104234339, 104640911
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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