Drug Information

Drug General Information
Drug ID
D01TZT
Former ID
DNC011733
Drug Name
2-(2-Nitro-benzoyl)-cyclohexane-1,3-dione
Drug Type
Small molecular drug
Indication Discovery agent Investigative [525791]
Structure
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2D MOL

3D MOL
Formula
C13H11NO5
Canonical SMILES
C1CC(=O)C(C(=O)C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
1S/C13H11NO5/c15-10-6-3-7-11(16)12(10)13(17)8-4-1-2-5-9(8)14(18)19/h1-2,4-5,12H,3,6-7H2
InChIKey
ZZJZBPYZTKGWTD-UHFFFAOYSA-N
PubChem Compound ID
13983070
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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