General Information of the Compound
| Compound ID |
CP0509946
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| Compound Name |
(2S,3R,4R,5S,6R)-2-(4-Chloro-3-((5-propoxythiazol-2-yl)methyl)phenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol
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| Structure |
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| Formula |
C19H24ClNO6S
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| Molecular Weight |
429.922
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| Canonical SMILES |
CCCOc1cnc(Cc2cc(ccc2Cl)[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)s1
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| InChI |
InChI=1S/C19H24ClNO6S/c1-2-5-26-15-8-21-14(28-15)7-11-6-10(3-4-12(11)20)19-18(25)17(24)16(23)13(9-22)27-19/h3-4,6,8,13,16-19,22-25H,2,5,7,9H2,1H3/t13-,16-,17+,18-,19+/m1/s1
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| InChIKey |
UURYPUBZSHBLEW-SFKBXODTSA-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