Drug Information
Drug General Information | |||||
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Drug ID |
D0A2EE
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Former ID |
DNC011863
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Drug Name |
3-Hydroxy-4-phenyl-5H-furan-2-one
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526361] | ||
Structure |
Download2D MOL |
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Formula |
C10H8O3
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Canonical SMILES |
C1C(=C(C(=O)O1)O)C2=CC=CC=C2
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InChI |
1S/C10H8O3/c11-9-8(6-13-10(9)12)7-4-2-1-3-5-7/h1-5,11H,6H2
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InChIKey |
XNJYMUJVHSHURL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 4-hydroxyphenylpyruvate dioxygenase | Target Info | Inhibitor | [526361] | |
References |
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