Drug Information
Drug General Information | |||||
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Drug ID |
D0C7YS
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Former ID |
DNC013528
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Drug Name |
5-propyl-2'-deoxyuridine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528791] | ||
Structure |
Download2D MOL |
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Formula |
C12H18N2O5
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Canonical SMILES |
CCCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
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InChI |
1S/C12H18N2O5/c1-2-3-7-5-14(12(18)13-11(7)17)10-4-8(16)9(6-15)19-10/h5,8-10,15-16H,2-4,6H2,1H3,(H,13,17,18)/t8-,9+,10+/m0/s1
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InChIKey |
MBERTAKFBYOAHR-IVZWLZJFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Thymidine kinase | Target Info | Inhibitor | [528791] | |
References |
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