Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K3BO
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| Former ID |
DNC011778
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| Drug Name |
2-Acetyl-cyclohexane-1,3-dione
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| Synonyms |
2-Acetyl-1,3-cyclohexanedione; 4056-73-9; 2-acetylcyclohexane-1,3-dione; 2-Acetyl-cyclohexane-1,3-dione; 1,3-Cyclohexanedione, 2-acetyl-; CHEMBL167675; CHNXDYRMRBQOEF-UHFFFAOYSA-N; ACMC-1CTSA; AC1L3C2Y; 2-acetyl1,3-cyclohexanedione; 2-acetyl-1,3-cyclohexadione; SCHEMBL170644; 1-acetyl-2,6-dioxocyclohexane; CTK4I3348; 1,3-Cyclohexanedione,2-acetyl-; DTXSID50193577; BDBM50088797; AKOS015906528; ZINC100068139; 2-Acetyl-1,3-cyclohexanedione, 98%; MCULE-5567869384; TC-171004; ST50997553; X3265; CS-0060856; Z-8544
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C8H10O3
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| Canonical SMILES |
CC(=O)C1C(=O)CCCC1=O
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| InChI |
1S/C8H10O3/c1-5(9)8-6(10)3-2-4-7(8)11/h8H,2-4H2,1H3
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| InChIKey |
CHNXDYRMRBQOEF-UHFFFAOYSA-N
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| CAS Number |
CAS 4056-73-9
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Hydroxyphenylpyruvate dioxygenase (HPD) | Target Info | Inhibitor | [1] |
| KEGG Pathway | Ubiquinone and other terpenoid-quinone biosynthesis | |||
| Tyrosine metabolism | ||||
| Phenylalanine metabolism | ||||
| Metabolic pathways | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | SAR studies of 2-o-substituted-benzoyl- and 2-alkanoyl-cyclohexane-1,3-diones as inhibitors of 4-hydroxyphenylpyruvate dioxygenase. Bioorg Med Chem Lett. 2000 May 1;10(9):843-5. | |||
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