Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0E2IH
|
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| Former ID |
DNC006746
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| Drug Name |
1-[2-(trityloxy)ethoxymethyl]uracil
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C26H24N2O4
|
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| Canonical SMILES |
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCOCN4C=CC(=O)<br />NC4=O
|
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| 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)
|
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| InChIKey |
QEKAGWDUKXATPZ-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Deoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial | Target Info | Inhibitor | [1] | |
| PANTHER Pathway | De novo pyrimidine deoxyribonucleotide biosynthesis | ||||
| References | |||||
| REF 1 | J Med Chem. 2006 Jul 13;49(14):4183-95.Acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase. | ||||
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