General Information of the Compound
| Compound ID |
CP0114457
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| Compound Name |
US8614253, 43-67
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| Structure |
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| Formula |
C14H9NO6
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| Molecular Weight |
287.227
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| Canonical SMILES |
OC(=O)c1ccc(cc1)-c1cc(C=O)c(O)c(c1)N(=O)=O
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| InChI |
InChI=1S/C14H9NO6/c16-7-11-5-10(6-12(13(11)17)15(20)21)8-1-3-9(4-2-8)14(18)19/h1-7,17H,(H,18,19)
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| InChIKey |
FHOCIOYHEVMCAR-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