General Information of the Compound
| Compound ID |
CP0504582
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| Compound Name |
(2S,3R,4R,5S,6R)-2-(4-Chloro-3-((2-(furan-3-yl)thiazol-5-yl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
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| Structure |
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| Formula |
C20H20ClNO6S
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| Molecular Weight |
437.901
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| Canonical SMILES |
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1ccc(Cl)c(Cc2cnc(s2)-c2ccoc2)c1
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| InChI |
InChI=1S/C20H20ClNO6S/c21-14-2-1-10(19-18(26)17(25)16(24)15(8-23)28-19)5-12(14)6-13-7-22-20(29-13)11-3-4-27-9-11/h1-5,7,9,15-19,23-26H,6,8H2/t15-,16-,17+,18-,19+/m1/s1
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| InChIKey |
FGQHVNKPNKFNMU-FQBWVUSXSA-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