Binder Information
Binder General Information | Top | |||
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Binder ID |
BI68RL
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Binder Name |
Dimethylfraxetin
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Synonyms |
6,7,8-Trimethoxycoumarin; Fraxidin Methyl Ether; 6,7,8-trimethoxychromen-2-one; 6,7,8-Trimethoxy-2H-chromen-2-one; 6,7,8,-trimethoxycoumarin; CHEMBL253551; 6,7,8-trimethoxy-1-benzopyran-2-one; 6,7,8-Trimethoxycoumarin;Fraxetin dimethyl ether; Fraxetin dimethyl ether; Di-O-methylfraxetin; KBio1_001126; Spectrum_000635; SpecPlus_000086; 2H-Benzopyran-2-one, 6,7,8-trimethoxy-; Spectrum2_000357; Spectrum3_000111; Spectrum4_001392; Spectrum5_000124; 2H-1-Benzopyran-2-one, 6,7,8-trimethoxy-; BSPBio_001722; KBioGR_001744; KBioSS_001115; SPECTRUM100572; DivK1c_006182; SPBio_000453; SCHEMBL2464275; CTK8J5557; KBio2_001115; KBio2_003683; KBio2_006251; KBio3_000862; DTXSID00209112; HMS3749G11; HY-N0085; ZINC2516970; BDBM50428439; CCG-38632; AKOS016009536; CS-7783; MCULE-3556464581; SDCCGMLS-0066335.P001; NCGC00095436-01; NCGC00095436-02; NCGC00179059-01; FT-0688280; N2285; ST50331488; W1279; A14655; SR-05000002478; SR-05000002478-1; BRD-K66944906-001-01-8; NCGC00095436-04!6,7,8-trimethoxychromen-2-one; Q27164894
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C12H12O5
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Canonical SMILES |
COC1=C(C(=C2C(=C1)C=CC(=O)O2)OC)OC
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InChI |
1S/C12H12O5/c1-14-8-6-7-4-5-9(13)17-10(7)12(16-3)11(8)15-2/h4-6H,1-3H3
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InChIKey |
RAYQKHLZHPFYEJ-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:93172
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