General Information of the Compound
Compound ID |
CP0538503
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Compound Name |
[[(2R,3R,4S,5R)-5-[2-chloro-6-(pyridin-4-ylmethylamino)purin-9-yl]-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
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Structure |
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Formula |
C17H20ClFN6O8P2
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Molecular Weight |
552.78
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Canonical SMILES |
O[C@@H]1[C@@H](COP(O)(=O)CP(O)(O)=O)O[C@H]([C@H]1F)n1cnc2c(NCc3ccncc3)nc(Cl)nc12
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InChI |
InChI=1S/C17H20ClFN6O8P2/c18-17-23-14(21-5-9-1-3-20-4-2-9)12-15(24-17)25(7-22-12)16-11(19)13(26)10(33-16)6-32-35(30,31)8-34(27,28)29/h1-4,7,10-11,13,16,26H,5-6,8H2,(H,30,31)(H,21,23,24)(H2,27,28,29)/t10-,11+,13-,16-/m1/s1
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InChIKey |
SPWQUZDGICBZRV-DDFXLWFNSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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