General Information of the Compound
| Compound ID |
CP0022119
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| Compound Name |
3,4,8,9-tetrahydroxybenzo[c]chromen-6-one
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| Structure |
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| Formula |
C13H8O6
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| Molecular Weight |
260.201
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| Canonical SMILES |
Oc1ccc2c3cc(O)c(O)cc3c(=O)oc2c1O
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| InChI |
InChI=1S/C13H8O6/c14-8-2-1-5-6-3-9(15)10(16)4-7(6)13(18)19-12(5)11(8)17/h1-4,14-17H
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| InChIKey |
NEZDQSKPNPRYAW-UHFFFAOYSA-N
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| CAS |
131086-98-1
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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
Protein ID: PT04812, Polypeptide N-acetylgalactosaminyltransferase 2