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TTD Drug ID: DNC013069

Drug Information
Name6-amino-uridine monophosphate
IndicationNot AvailableExperimental    
Structure

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InChI1S/C9H14N3O9P/c10-4-1-5(13)11-9(16)12(4)8-7(15)6(14)3(21-8)2-20-2
2(17,18)19/h1,3,6-8,14-15H,2,10H2,(H,11,13,16)(H2,17,18,19)/t3-,6
-,7-,8?/m1/s1
InChIKeyDUFXRFNPGXQQOI-JQJYPAMWSA-N
Canonical SMILESC1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)N    
Isomeric SMILESC1=C(N(C(=O)NC1=O)C2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)N
TargetOrotidine 5'-phosphate decarboxylaseInhibitor[1]
Ref 1J Med Chem. 2006 Aug 10;49(16):4937-45.Design of inhibitors of orotidine monophosphate decarboxylase using bioisosteric replacement and determination of inhibition kinetics. To Reference



 

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