General Information of the Compound
| Compound ID |
CP0444814
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| Compound Name |
(2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
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| Structure |
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| Formula |
C20H25N7O5
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| Molecular Weight |
443.464
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| Canonical SMILES |
CCCOc1ccc(\C=N\Nc2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)cc1
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| InChI |
InChI=1S/C20H25N7O5/c1-2-7-31-12-5-3-11(4-6-12)8-23-26-20-24-17(21)14-18(25-20)27(10-22-14)19-16(30)15(29)13(9-28)32-19/h3-6,8,10,13,15-16,19,28-30H,2,7,9H2,1H3,(H3,21,24,25,26)/b23-8+/t13-,15-,16-,19-/m1/s1
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| InChIKey |
SPUJGGIQVHNXJX-VBWKHAAMSA-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