Drug Information

Drug General Information
Drug ID
D0B7WF
Former ID
DNC011888
Drug Name
(4-Hydroxy-phenoxy)-acetic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526361]
Structure
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2D MOL

3D MOL
Formula
C8H8O4
Canonical SMILES
C1=CC(=CC=C1O)OCC(=O)O
InChI
1S/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11)
InChIKey
PKGWLCZTTHWKIZ-UHFFFAOYSA-N
PubChem Compound ID
15881
Target and Pathway
Target(s) 4-hydroxyphenylpyruvate dioxygenase Target Info Inhibitor [526361]
KEGG Pathway Ubiquinone and other terpenoid-quinone biosynthesis
Tyrosine metabolism
Phenylalanine metabolism
Metabolic pathways
References
Ref 526361Bioorg Med Chem Lett. 2002 Jul 8;12(13):1709-13.Design, synthesis, and evaluation of postulated transient intermediate and substrate analogues as inhibitors of 4-hydroxyphenylpyruvate dioxygenase.
Ref 526361Bioorg Med Chem Lett. 2002 Jul 8;12(13):1709-13.Design, synthesis, and evaluation of postulated transient intermediate and substrate analogues as inhibitors of 4-hydroxyphenylpyruvate dioxygenase.

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