Drug Information

Drug General Information
Drug ID
D0M4MA
Former ID
DNC008881
Drug Name
BROMODEOXYURIDINE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529464]
Structure
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2D MOL

3D MOL
Formula
C9H11BrN2O5
Canonical SMILES
C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O
InChI
1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
InChIKey
WOVKYSAHUYNSMH-RRKCRQDMSA-N
PubChem Compound ID
6035
Target and Pathway
Target(s) Thymidine monophosphate kinase Target Info Inhibitor [529464]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
References
Ref 529464Bioorg Med Chem. 2008 Jun 1;16(11):6075-85. Epub 2008 Apr 25.Substituted benzyl-pyrimidines targeting thymidine monophosphate kinase of Mycobacterium tuberculosis: synthesis and in vitro anti-mycobacterial activity.
Ref 529464Bioorg Med Chem. 2008 Jun 1;16(11):6075-85. Epub 2008 Apr 25.Substituted benzyl-pyrimidines targeting thymidine monophosphate kinase of Mycobacterium tuberculosis: synthesis and in vitro anti-mycobacterial activity.

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