General Information of the Compound
| Compound ID |
CP0869843
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
2,7,8-Trihydroxy-3-phenyl-1,4-dibenzofurandione
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H10O6
|
||||||||||||||||||
| Molecular Weight |
322.272
|
||||||||||||||||||
| Canonical SMILES |
O=C1C(c2ccccc2)=C(O)C(=O)c2c1oc1cc(O)c(O)cc21
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H10O6/c19-10-6-9-12(7-11(10)20)24-18-14(9)16(22)15(21)13(17(18)23)8-4-2-1-3-5-8/h1-7,19-21H
Show/Hide
|
||||||||||||||||||
| InChIKey |
IRVBIXGZKXYMHK-UHFFFAOYSA-N
|
||||||||||||||||||
| 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
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
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 |
|
|---|
Table of Molecular Bioactivities Related to the Compound