Therapeutic Targets Database
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TTD Drug ID: DNC008410

Drug Information
NameNORARISTEROMYCIN
SynonymsNORARISTEROMYCIN
IndicationNot AvailableExperimental    
Structure

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InChI1S/C10H13N5O3/c11-9-6-10(13-2-12-9)15(3-14-6)4-1-5(16)8(18)7(4)17
/h2-5,7-8,16-18H,1H2,(H2,11,12,13)/t4-,5+,7+,8-/m1/s1
InChIKeyVFKHECGAEJNAMV-HETMPLHPSA-N
Canonical SMILESC1C(C(C(C1O)O)O)N2C=NC3=C2N=CN=C3N    
Isomeric SMILESC1[C@H]([C@@H]([C@@H]([C@H]1O)O)O)N2C=NC3=C2N=CN=C3N
TargetAdenosylhomocysteinase Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2008 Apr 15;18(8):2615-8. Epub 2008 Mar 14.Synthesis of 4'-modified noraristeromycins to clarify the effect of the 4'-hydroxyl groups for inhibitory activity against S-adenosyl-L-homocysteine hydrolase. To Reference



 

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