General Information of the Compound
| Compound ID |
CP0484169
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| Compound Name |
(2S,3R,4R,5S,6R)-2-(2,4-Dichloro-5-((5-(thiophen-3-yl)thiazol-2-yl)methyl)phenyl)-6-(hydroxymethyl)tetrahydro-2Hpyran-3,4,5-triol
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| Structure |
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| Formula |
C20H19Cl2NO5S2
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| Molecular Weight |
488.414
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| Canonical SMILES |
OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c1cc(Cc2ncc(s2)-c2ccsc2)c(Cl)cc1Cl
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| InChI |
InChI=1S/C20H19Cl2NO5S2/c21-12-5-13(22)11(20-19(27)18(26)17(25)14(7-24)28-20)3-10(12)4-16-23-6-15(30-16)9-1-2-29-8-9/h1-3,5-6,8,14,17-20,24-27H,4,7H2/t14-,17-,18+,19-,20+/m1/s1
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| InChIKey |
VYSPVONHCQJLPJ-QSWMPLQWSA-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