Preferred Label : 4-(7-(2-(4-chlorophenoxy)ethyl)-6-hydroxy-2-(methylamino)-7H-purin-8-yl)phenylphosphonic
acid;
MeSH note : an eIF4E cap binding antagonist; structure in first source;
Is substance : O;
Origin ID : C573558;
UMLS CUI : C3493317;
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