Drug General Information
Drug ID
D0E2IH
Former ID
DNC006746
Drug Name
1-[2-(trityloxy)ethoxymethyl]uracil
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528293]
Structure
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2D MOL

3D MOL

Formula
C26H24N2O4
Canonical SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCN4C=CC(=O)<br />NC4=O
InChI
1S/C26H24N2O4/c29-24-16-17-28(25(30)27-24)20-31-18-19-32-26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17H,18-20H2,(H,27,29,30)
InChIKey
QEKAGWDUKXATPZ-UHFFFAOYSA-N
PubChem Compound ID
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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