General Information of the Compound
| Compound ID |
CP0198142
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| Compound Name |
(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-(2,2,2-trifluoroethyl)oxolane-2-carboxamide
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| Structure |
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| Formula |
C12H13F3N6O4
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| Molecular Weight |
362.268
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| Canonical SMILES |
Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)C(=O)NCC(F)(F)F
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| InChI |
InChI=1S/C12H13F3N6O4/c13-12(14,15)1-17-10(24)7-5(22)6(23)11(25-7)21-3-20-4-8(16)18-2-19-9(4)21/h2-3,5-7,11,22-23H,1H2,(H,17,24)(H2,16,18,19)/t5-,6+,7-,11+/m0/s1
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| InChIKey |
YZDMWFGIVFREQG-QMWPFBOUSA-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
Protein ID: PT00840, Adenosine receptor A1
Protein ID: PT01717, Adenosine receptor A1
Protein ID: PT00862, Adenosine receptor A2a
Protein ID: PT01608, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3