Therapeutic Targets Database
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TTD Drug ID: DNC008109

Drug Information
Name2'-Me-tecadenoson
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H21N5O5/c1-15(23)11(22)9(4-21)25-14(15)20-7-18-10-12(16-6-1
7-13(10)20)19-8-2-3-24-5-8/h6-9,11,14,21-23H,2-5H2,1H3,(H,16,17,1
9)/t8-,9-,11-,14-,15-/m1/s1
InChIKeyBPEIIXZHZSYVFH-LVSZHXFLSA-N
Canonical SMILESCC1(C(C(OC1N2C=NC3=C2N=CN=C3NC4CCOC4)CO)O)O    
Isomeric SMILESC[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N[C@@H]4CCOC4)CO)O)O
TargetA1 adenosine receptorInhibitor[1]
Adenosine A2b receptorInhibitor[1]
Ref 1Bioorg Med Chem. 2008 Jan 1;16(1):336-53. Epub 2007 Sep 22.5'-Carbamoyl derivatives of 2'-C-methyl-purine nucleosides as selective A1 adenosine receptor agonists: affinity, efficacy, and selectivity for A1 receptor from different species. To Reference



 

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