Drug Information
Drug General Information | |||||
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Drug ID |
D01TZT
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Former ID |
DNC011733
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Drug Name |
2-(2-Nitro-benzoyl)-cyclohexane-1,3-dione
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525791] | ||
Structure |
Download2D MOL |
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Formula |
C13H11NO5
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Canonical SMILES |
C1CC(=O)C(C(=O)C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
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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
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InChIKey |
ZZJZBPYZTKGWTD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 4-hydroxyphenylpyruvate dioxygenase | Target Info | Inhibitor | [525791] | |
References |
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