Drug Information

Drug General Information
Drug ID
D0MZ9D
Former ID
DNC011779
Drug Name
2-Propionyl-cyclohexane-1,3-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525791]
Structure
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2D MOL

3D MOL
Formula
C9H12O3
Canonical SMILES
CCC(=O)C1C(=O)CCCC1=O
InChI
1S/C9H12O3/c1-2-6(10)9-7(11)4-3-5-8(9)12/h9H,2-5H2,1H3
InChIKey
DVLHCJHTXAHANV-UHFFFAOYSA-N
PubChem Compound ID
10920903
Target and Pathway
Target(s) 4-hydroxyphenylpyruvate dioxygenase Target Info Inhibitor [525791]
KEGG Pathway Ubiquinone and other terpenoid-quinone biosynthesis
Tyrosine metabolism
Phenylalanine metabolism
Metabolic pathways
References
Ref 525791Bioorg Med Chem Lett. 2000 May 1;10(9):843-5.SAR studies of 2-o-substituted-benzoyl- and 2-alkanoyl-cyclohexane-1,3-diones as inhibitors of 4-hydroxyphenylpyruvate dioxygenase.
Ref 525791Bioorg Med Chem Lett. 2000 May 1;10(9):843-5.SAR studies of 2-o-substituted-benzoyl- and 2-alkanoyl-cyclohexane-1,3-diones as inhibitors of 4-hydroxyphenylpyruvate dioxygenase.

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