Drug General Information
Drug ID
D0VW6H
Former ID
DNC006292
Drug Name
6-amino-5-chlorouracil hydrochloride
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527920]
Structure
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2D MOL

3D MOL

Formula
C4H5Cl2N3O2
Canonical SMILES
C1(=C(NC(=O)NC1=O)N)Cl.Cl
InChI
1S/C4H4ClN3O2.ClH/c5-1-2(6)7-4(10)8-3(1)9;/h(H4,6,7,8,9,10);1H
InChIKey
LZWPDUHEHWOBPF-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Thymidine phosphorylase Target Info Inhibitor [527920]
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 527920Bioorg Med Chem Lett. 2006 Mar 1;16(5):1335-7. Epub 2005 Dec 5.Design and synthesis of novel 5,6-disubstituted uracil derivatives as potent inhibitors of thymidine phosphorylase.
Ref 527920Bioorg Med Chem Lett. 2006 Mar 1;16(5):1335-7. Epub 2005 Dec 5.Design and synthesis of novel 5,6-disubstituted uracil derivatives as potent inhibitors of thymidine phosphorylase.

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