General Information of the Compound
Compound ID |
CP0569258
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Compound Name |
[(2R,3S,4R,5R)-5-[2-chloro-6-(propan-2-ylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxymethylphosphonic acid
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Structure |
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Formula |
C14H21ClN5O7P
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Molecular Weight |
437.777
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Canonical SMILES |
CC(C)Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](COCP(O)(O)=O)[C@@H](O)[C@H]1O
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InChI |
InChI=1S/C14H21ClN5O7P/c1-6(2)17-11-8-12(19-14(15)18-11)20(4-16-8)13-10(22)9(21)7(27-13)3-26-5-28(23,24)25/h4,6-7,9-10,13,21-22H,3,5H2,1-2H3,(H,17,18,19)(H2,23,24,25)/t7-,9-,10-,13-/m1/s1
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InChIKey |
LRRZIHFXSOFNQA-QYVSTXNMSA-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