General Information of the Compound
Compound ID |
CP0553091
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Compound Name |
[[(2R,3R,4S,5R)-5-[6-(benzylamino)-2-(trifluoromethyl)purin-9-yl]-4-fluoro-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
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Structure |
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Formula |
C19H21F4N5O8P2
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Molecular Weight |
585.344
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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(NCc3ccccc3)nc(nc12)C(F)(F)F
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InChI |
InChI=1S/C19H21F4N5O8P2/c20-12-14(29)11(7-35-38(33,34)9-37(30,31)32)36-17(12)28-8-25-13-15(24-6-10-4-2-1-3-5-10)26-18(19(21,22)23)27-16(13)28/h1-5,8,11-12,14,17,29H,6-7,9H2,(H,33,34)(H,24,26,27)(H2,30,31,32)/t11-,12+,14-,17-/m1/s1
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InChIKey |
KCUMRVLLPKRLJF-DMVWFOPNSA-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