Drug Information
Drug General Information | Top | |||
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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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Synonyms |
1-[2-(trityloxy)ethoxymethyl]uracil; CHEMBL424704; SCHEMBL912787; US8530490, Comparative 1; QEKAGWDUKXATPZ-UHFFFAOYSA-N; BDBM50190553
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | 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)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 | Top | |||
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Target(s) | Bacterial Deoxyuridine triphosphate nucleotidohydrolase (Bact dut) | Target Info | Inhibitor | [1] |
Panther Pathway | De novo pyrimidine deoxyribonucleotide biosynthesis |
References | Top | |||
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REF 1 | Acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase. J Med Chem. 2006 Jul 13;49(14):4183-95. |
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