General Information of the Compound
| Compound ID |
CP0414599
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| Compound Name |
2-[(2R,4aR,5S,6R,7aS)-5-[(3,4-dimethylphenoxy)methyl]-6-hydroxy-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyran-2-yl]-1,3-thiazole-4-carboxylic acid
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| Structure |
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| Formula |
C21H25NO5S
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| Molecular Weight |
403.5
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| Canonical SMILES |
Cc1ccc(OC[C@H]2[C@H](O)C[C@@H]3O[C@H](CC[C@H]23)c2nc(cs2)C(O)=O)cc1C
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| InChI |
InChI=1S/C21H25NO5S/c1-11-3-4-13(7-12(11)2)26-9-15-14-5-6-18(27-19(14)8-17(15)23)20-22-16(10-28-20)21(24)25/h3-4,7,10,14-15,17-19,23H,5-6,8-9H2,1-2H3,(H,24,25)/t14-,15-,17-,18-,19+/m1/s1
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| InChIKey |
ZFLALEAXUVDOQL-YRGVVPAESA-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