General Information of the Compound
| Compound ID |
CP0038513
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| Compound Name |
2-(3-hydroxy-6-oxo-6H-xanthen-9-yl)benzoic acid
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| Structure |
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| Formula |
C20H12O5
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| Molecular Weight |
332.311
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| Canonical SMILES |
OC(=O)c1ccccc1-c1c2ccc(O)cc2oc2cc(=O)ccc12
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| InChI |
InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)25-18-10-12(22)6-8-16(18)19(15)13-3-1-2-4-14(13)20(23)24/h1-10,21H,(H,23,24)
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| InChIKey |
YKGGGCXBWXHKIZ-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