Drug Information

Drug General Information
Drug ID
D0A2EE
Former ID
DNC011863
Drug Name
3-Hydroxy-4-phenyl-5H-furan-2-one
Drug Type
Small molecular drug
Indication Discovery agent Investigative [526361]
Structure
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2D MOL

3D MOL
Formula
C10H8O3
Canonical SMILES
C1C(=C(C(=O)O1)O)C2=CC=CC=C2
InChI
1S/C10H8O3/c11-9-8(6-13-10(9)12)7-4-2-1-3-5-7/h1-5,11H,6H2
InChIKey
XNJYMUJVHSHURL-UHFFFAOYSA-N
PubChem Compound ID
10856006
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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