General Information of the Compound
| Compound ID |
CP0534041
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| Compound Name |
6-(4-fluorophenyl)-2,8-dioxopyrano[2,3-f]chromene-3,9-dicarboxylic acid
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| Structure |
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| Formula |
C20H9FO8
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| Molecular Weight |
396.282
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| Canonical SMILES |
OC(=O)c1cc2cc(-c3ccc(F)cc3)c3oc(=O)c(cc3c2oc1=O)C(O)=O
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| InChI |
InChI=1S/C20H9FO8/c21-10-3-1-8(2-4-10)11-5-9-6-13(17(22)23)19(26)28-15(9)12-7-14(18(24)25)20(27)29-16(11)12/h1-7H,(H,22,23)(H,24,25)
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| InChIKey |
UHLCWSKVVSXPNH-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