Drug Information
Drug General Information | Top | |||
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Drug ID |
D09YKH
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Former ID |
DNC009016
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Drug Name |
BURTTINONE
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Synonyms |
burttinone; CHEMBL515837; 5,7-Dihydroxy-4'-methoxy-3'-prenyl-5'-[(3-methyl-2-butenyl)phenyl]flavanone; LMPK12140350
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C26H30O6
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Canonical SMILES |
CC(=CCC1=C(C(=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)O)O)C=CC(C)(C)O)OC)C
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InChI |
1S/C26H30O6/c1-15(2)6-7-16-10-18(11-17(25(16)31-5)8-9-26(3,4)30)22-14-21(29)24-20(28)12-19(27)13-23(24)32-22/h6,8-13,22,27-28,30H,7,14H2,1-5H3/b9-8+/t22-/m0/s1
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InChIKey |
BOBWTYODGOYWRC-UVIRAJKCSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Flavanones from the stem bark of Erythrina abyssinica. Bioorg Med Chem. 2008 Dec 15;16(24):10356-62. |
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