Drug General Information
Drug ID
D01DAQ
Former ID
DNC010617
Drug Name
5-fluoro-6-[(2-aminoimidazol-1-yl)methyl]uracil
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530697]
Structure
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2D MOL

3D MOL

Formula
C8H8FN5O2
Canonical SMILES
C1=CN(C(=N1)N)CC2=C(C(=O)NC(=O)N2)F
InChI
1S/C8H8FN5O2/c9-5-4(12-8(16)13-6(5)15)3-14-2-1-11-7(14)10/h1-2H,3H2,(H2,10,11)(H2,12,13,15,16)
InChIKey
SFEMKOUUPCFITA-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Thymidine phosphorylase Target Info Inhibitor [530697]
BioCyc Pathway Pyrimidine deoxyribonucleosides degradation
KEGG Pathway Pyrimidine metabolism
Drug metabolism - other enzymes
Metabolic pathways
Bladder cancer
NetPath Pathway TSH Signaling Pathway
PathWhiz Pathway Pyrimidine Metabolism
WikiPathways Bladder Cancer
Metabolism of nucleotides
Fluoropyrimidine Activity
References
Ref 530697Bioorg Med Chem Lett. 2010 Mar 1;20(5):1648-51. Epub 2010 Jan 21.The role of phosphate in the action of thymidine phosphorylase inhibitors: Implications for the catalytic mechanism.
Ref 530697Bioorg Med Chem Lett. 2010 Mar 1;20(5):1648-51. Epub 2010 Jan 21.The role of phosphate in the action of thymidine phosphorylase inhibitors: Implications for the catalytic mechanism.

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