General Information of the Compound
Compound ID |
CP0354147
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Compound Name |
(2R,3R,4S,5R)-2-[6-[[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]amino]purin-9-yl]-5-(methylaminomethyl)oxolane-3,4-diol
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Structure |
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Formula |
C18H26N6O3
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Molecular Weight |
374.445
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Canonical SMILES |
CNC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@H]3C[C@H]4CC[C@H]3C4)ncnc12
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InChI |
InChI=1S/C18H26N6O3/c1-19-6-12-14(25)15(26)18(27-12)24-8-22-13-16(20-7-21-17(13)24)23-11-5-9-2-3-10(11)4-9/h7-12,14-15,18-19,25-26H,2-6H2,1H3,(H,20,21,23)/t9-,10-,11-,12+,14+,15+,18+/m0/s1
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InChIKey |
ZAJZLMLVGGQYQT-ORJDIPHZSA-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