General Information of the Compound
| Compound ID |
CP0309110
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| Compound Name |
(2,5-dihydroxyphenyl)-(6-hydroxy-1,3-benzothiazol-2-yl)methanone
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| Structure |
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| Formula |
C14H9NO4S
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| Molecular Weight |
287.296
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| Canonical SMILES |
Oc1ccc(O)c(c1)C(=O)c1nc2ccc(O)cc2s1
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| InChI |
InChI=1S/C14H9NO4S/c16-7-2-4-11(18)9(5-7)13(19)14-15-10-3-1-8(17)6-12(10)20-14/h1-6,16-18H
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| InChIKey |
ZFCZNYJPBZYVQJ-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