General Information of the Compound
| Compound ID |
CP0385928
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| Compound Name |
(2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-[6-[[(1R,2R)-2-hydroxycyclopentyl]amino]purin-9-yl]oxolane-2-carboxamide
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| Structure |
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| Formula |
C17H24N6O5
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| Molecular Weight |
392.416
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| Canonical SMILES |
CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N[C@@H]3CCC[C@H]3O)ncnc12
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| InChI |
InChI=1S/C17H24N6O5/c1-2-18-16(27)13-11(25)12(26)17(28-13)23-7-21-10-14(19-6-20-15(10)23)22-8-4-3-5-9(8)24/h6-9,11-13,17,24-26H,2-5H2,1H3,(H,18,27)(H,19,20,22)/t8-,9-,11+,12-,13+,17-/m1/s1
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| InChIKey |
UTIVUGWIKOLRER-OPMQXOKZSA-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: PT01279, Adenosine receptor A3