Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BA08PZ
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| Binder Name |
3',4'-Dihydroxyflavone
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| Synonyms |
2-(3,4-dihydroxyphenyl)-4H-chromen-4-one; 2-(3,4-dihydroxyphenyl)chromen-4-one; UNII-KOH101S66V; 3',4'-Dihydroxy Flavone; 3'',4''-dihydroxyflavone; 3,4-DIHYDROXYFLAVONE; CHEMBL222556; KOH101S66V; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-; MFCD00017600; Dihydroxyflavone, 3',4'-; PubChem9842; ACMC-20anf0; Oprea1_301189; 3'',4''-dihydroxy flavone; SCHEMBL345706; SPECTRUM1505139; CTK4I4830; ZINC57659; DTXSID70194349; BDBM50157555; AKOS001656361; MCULE-2401542699; NCGC00096030-01; AS-64531; ST059621; 2-[3,4-bis(oxidanyl)phenyl]chromen-4-one; DB-049758; D4884; EU-0042517; FT-0614330; Y2021; 2-(3,4-dihydroxyphenyl)-1-benzopyran-4-one; A825557; SR-01000471684; 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-; SR-01000471684-1; W-202706; Q27282353
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C15H10O4
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O
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| InChI |
1S/C15H10O4/c16-11-6-5-9(7-13(11)18)15-8-12(17)10-3-1-2-4-14(10)19-15/h1-8,16,18H
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| InChIKey |
SRNPMQHYWVKBAV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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