General Information of the Compound
| Compound ID |
CP0259024
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| Compound Name |
2',6'-dihydroxyacetophenone
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| Structure |
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| Formula |
C8H8O3
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| Molecular Weight |
152.149
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| Canonical SMILES |
CC(=O)c1c(O)cccc1O
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| InChI |
InChI=1S/C8H8O3/c1-5(9)8-6(10)3-2-4-7(8)11/h2-4,10-11H,1H3
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| InChIKey |
YPTJKHVBDCRKNF-UHFFFAOYSA-N
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| CAS |
699-83-2
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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