Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC008409

Drug Information
NameARISTEROMYCIN
SynonymsARISTEROMYCIN
IndicationNot AvailableExperimental    
Structure

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InChI1S/C11H15N5O3/c12-10-7-11(14-3-13-10)16(4-15-7)6-1-5(2-17)8(18)9(
6)19/h3-6,8-9,17-19H,1-2H2,(H2,12,13,14)/t5-,6-,8-,9+/m1/s1
InChIKeyUGRNVLGKAGREKS-GCXDCGAKSA-N
Canonical SMILESC1C(C(C(C1N2C=NC3=C2N=CN=C3N)O)O)CO    
Isomeric SMILESC1[C@@H]([C@H]([C@H]([C@@H]1N2C=NC3=C2N=CN=C3N)O)O)CO
TargetAdenosine A1 receptorInhibitor[1]
Adenosine A2a receptorInhibitor[1]
Adenosylhomocysteinase Inhibitor[2]
Ref 1J Med Chem. 2000 Jun 1;43(11):2196-203.Methanocarba analogues of purine nucleosides as potent and selective adenosine receptor agonists. To Reference
Ref 2Bioorg Med Chem. 2008 Apr 1;16(7):3809-15. Epub 2008 Jan 30.Synthesis of 2-modified aristeromycins and their analogs as potent inhibitors against Plasmodium falciparum S-adenosyl-L-homocysteine hydrolase. To Reference



 

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