Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D7PF
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| Former ID |
DNC011286
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| Drug Name |
3-((2-Pyrrolidine-1-yl)-ethyl)uracil
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| Synonyms |
CHEMBL1275720; 3-((2-pyrrolidin-1-yl)ethyl)uracil; 1254329-95-7; 3-((2-Pyrrolidine-1-yl)-ethyl)uracil
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C10H15N3O2
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| Canonical SMILES |
C1CCN(C1)CCN2C(=O)C=CNC2=O
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| InChI |
1S/C10H15N3O2/c14-9-3-4-11-10(15)13(9)8-7-12-5-1-2-6-12/h3-4H,1-2,5-8H2,(H,11,15)
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| InChIKey |
XKWFMZHWDROEIH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Exploring new inhibitors of Plasmodium falciparum purine nucleoside phosphorylase. Eur J Med Chem. 2010 Nov;45(11):5140-9. | |||
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