General Information of the Compound
| Compound ID |
CP0918920
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| Compound Name |
2-(6-Amino-2-hex-1-ynyl-purin-9-yl)-5-propylsulfanylmethyl-tetrahydro-furan-3,4-diol
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| Structure |
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| Formula |
C19H27N5O3S
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| Molecular Weight |
405.524
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| Canonical SMILES |
CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@H](CSCCC)[C@@H](O)[C@H]3O)c2n1
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| InChI |
InChI=1S/C19H27N5O3S/c1-3-5-6-7-8-13-22-17(20)14-18(23-13)24(11-21-14)19-16(26)15(25)12(27-19)10-28-9-4-2/h11-12,15-16,19,25-26H,3-6,9-10H2,1-2H3,(H2,20,22,23)/t12-,15-,16-,19-/m1/s1
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| InChIKey |
NNYFHBDEEQGDOH-BGIGGGFGSA-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: PT00862, Adenosine receptor A2a
Protein ID: PT01279, Adenosine receptor A3