General Information of the Compound
| Compound ID |
CP0505418
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| Compound Name |
(2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-[6-(methoxyamino)-2-(2-phenylethynyl)purin-9-yl]oxolane-2-carboxamide
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| Structure |
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| Formula |
C21H22N6O5
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| Molecular Weight |
438.444
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| Canonical SMILES |
CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NOC)nc(nc12)C#Cc1ccccc1
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| InChI |
InChI=1S/C21H22N6O5/c1-3-22-20(30)17-15(28)16(29)21(32-17)27-11-23-14-18(26-31-2)24-13(25-19(14)27)10-9-12-7-5-4-6-8-12/h4-8,11,15-17,21,28-29H,3H2,1-2H3,(H,22,30)(H,24,25,26)/t15-,16+,17-,21+/m0/s1
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| InChIKey |
BYBYINLXVNEFCP-GRXQJBFDSA-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