Therapeutic Targets Database
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TTD Drug ID: DNC008408

Drug Information
Name5-methylenearisteromycin
IndicationNot AvailableExperimental    
Structure

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InChI1S/C12H15N5O3/c1-5-6(2-18)9(19)10(20)8(5)17-4-16-7-11(13)14-3-15-
12(7)17/h3-4,6,8-10,18-20H,1-2H2,(H2,13,14,15)/t6-,8+,9+,10-/m0/s
1
InChIKeyREGXGANNNMTWAW-ZQNVIIHSSA-N
Canonical SMILESC=C1C(C(C(C1N2C=NC3=C2N=CN=C3N)O)O)CO    
Isomeric SMILESC=C1[C@@H]([C@H]([C@H]([C@@H]1N2C=NC3=C2N=CN=C3N)O)O)CO
TargetAdenosylhomocysteinase Inhibitor[1]
Ref 1Bioorg 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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