General Information of the Compound
| Compound ID |
CP0336600
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| Compound Name |
2-(3,4-Dihydroxy-phenyl)-5-hydroxy-7,8-dimethoxy-chromen-4-one
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| Structure |
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| Formula |
C17H14O7
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| Molecular Weight |
330.292
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| Canonical SMILES |
COc1cc(O)c2c(oc(cc2=O)-c2ccc(O)c(O)c2)c1OC
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| InChI |
InChI=1S/C17H14O7/c1-22-14-7-12(21)15-11(20)6-13(24-17(15)16(14)23-2)8-3-4-9(18)10(19)5-8/h3-7,18-19,21H,1-2H3
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| InChIKey |
FWOUQLGHGBDLRO-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