Drug Information

Drug General Information
Drug ID
D01SLZ
Former ID
DNC006745
Drug Name
1-[(Z)-4-trityloxy-2-butenyl]uracil
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528293]
Structure
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2D MOL

3D MOL
Formula
C27H24N2O3
Canonical SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=CCN4C=CC(=O<br />)NC4=O
InChI
1S/C27H24N2O3/c30-25-18-20-29(26(31)28-25)19-10-11-21-32-27(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-18,20H,19,21H2,(H,28,30,31)/b11-10-
InChIKey
ISRBLVQOVMVNRK-KHPPLWFESA-N
PubChem Compound ID
11704530
Target and Pathway
Target(s) Deoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial Target Info Inhibitor [528293]
PANTHER Pathway De novo pyrimidine deoxyribonucleotide biosynthesis
References
Ref 528293J Med Chem. 2006 Jul 13;49(14):4183-95.Acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase.
Ref 528293J Med Chem. 2006 Jul 13;49(14):4183-95.Acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase.

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