General Information of the Compound
| Compound ID |
CP0759833
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| Compound Name |
(Z)-5-(3,4-Dihydroxybenzylidene)-4-thioxothiazolidin-2-one
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| Structure |
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| Formula |
C10H7NO3S2
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| Molecular Weight |
253.304
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| Canonical SMILES |
O=C1NC(=S)/C(=C/c2ccc(O)c(O)c2)S1
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| InChI |
InChI=1S/C10H7NO3S2/c12-6-2-1-5(3-7(6)13)4-8-9(15)11-10(14)16-8/h1-4,12-13H,(H,11,14,15)/b8-4-
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| InChIKey |
QZHOVEUKVHJHAJ-YWEYNIOJSA-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