General Information of the Compound
| Compound ID |
CP0348320
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| Compound Name |
1-(2,4,6-trihydroxyphenyl)ethanone
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| Structure |
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| Formula |
C8H8O4
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| Molecular Weight |
168.148
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| Canonical SMILES |
CC(=O)c1c(O)cc(O)cc1O
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| InChI |
InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
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| InChIKey |
XLEYFDVVXLMULC-UHFFFAOYSA-N
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| CAS |
480-66-0
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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