Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B1DXL8
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| Binder Name |
Glycitein
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| Synonyms |
7,4'-Dihydroxy-6-methoxyisoflavone; 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-; 4',7-Dihydroxy-6-methoxyisoflavone; UNII-92M5F28TVF; 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one; 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one; 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-chromen-4-one; 92M5F28TVF; CHEMBL513024; SCHEMBL19720; BIDD:ER0470; Glycitein, analytical standard; Glycitein, >=97% (HPLC); CTK8E8802; DTXSID40193960; HMS3886N16; BCP13270; HY-N0016; ZINC5999205; AC-998; BDBM50241530; LMPK12050104; s9107; SBB065744; AKOS015892762; CCG-267294; KS-00000I04; AK198738; AS-71538; AB0073031; DB-049688; FT-0630616; N1785; ST50331727; A12064; C14536; 957G833; A825364; Q-100465; Q3109347; 3-(4-hydroxyphenyl)-6-methoxy-7-oxidanyl-chromen-4-one; 4-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-chromen-7-one; 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4H-one; UNII-71B37NR06D component DXYUAIFZCFRPTH-UHFFFAOYSA-N; 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-1-benzopyran-4-one; Glycitein, United States Pharmacopeia (USP) Reference Standard
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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 |
C16H12O5
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| Canonical SMILES |
COC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=C(C=C3)O)O
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| InChI |
1S/C16H12O5/c1-20-15-6-11-14(7-13(15)18)21-8-12(16(11)19)9-2-4-10(17)5-3-9/h2-8,17-18H,1H3
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| InChIKey |
DXYUAIFZCFRPTH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:34778
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