Drug Information
Drug General Information | |||||
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Drug ID |
D0M4MA
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Former ID |
DNC008881
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Drug Name |
BROMODEOXYURIDINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529464] | ||
Structure |
Download2D MOL |
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Formula |
C9H11BrN2O5
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Canonical SMILES |
C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O
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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
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InChIKey |
WOVKYSAHUYNSMH-RRKCRQDMSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Thymidine monophosphate kinase | Target Info | Inhibitor | [529464] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
References |
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