General Information of the Compound
| Compound ID |
CP0405185
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| Compound Name |
(2S,3S,4R,5R)-5-[2-chloro-6-(dimethylamino)purin-9-yl]-3,4-dihydroxy-N,N-dimethylthiolane-2-carboxamide
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| Structure |
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| Formula |
C14H19ClN6O3S
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| Molecular Weight |
386.865
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| Canonical SMILES |
CN(C)C(=O)[C@H]1S[C@H]([C@H](O)[C@@H]1O)n1cnc2c(nc(Cl)nc12)N(C)C
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| InChI |
InChI=1S/C14H19ClN6O3S/c1-19(2)10-6-11(18-14(15)17-10)21(5-16-6)13-8(23)7(22)9(25-13)12(24)20(3)4/h5,7-9,13,22-23H,1-4H3/t7-,8+,9-,13+/m0/s1
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| InChIKey |
XPEWVBVWYFBCIW-QRIDJOKKSA-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: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3