General Information of the Compound
| Compound ID |
CP0548173
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| Compound Name |
6-(2-fluoro-4-methoxyphenyl)-2,8-dioxopyrano[2,3-f]chromene-3,9-dicarboxylic acid
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| Structure |
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| Formula |
C21H11FO9
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| Molecular Weight |
426.308
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| Canonical SMILES |
COc1ccc(c(F)c1)-c1cc2cc(C(O)=O)c(=O)oc2c2cc(C(O)=O)c(=O)oc12
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| InChI |
InChI=1S/C21H11FO9/c1-29-9-2-3-10(15(22)6-9)11-4-8-5-13(18(23)24)20(27)30-16(8)12-7-14(19(25)26)21(28)31-17(11)12/h2-7H,1H3,(H,23,24)(H,25,26)
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| InChIKey |
ATAVZHJGKMSCBP-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound