Drug Information
Drug General Information | |||||
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Drug ID |
D01CUJ
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Former ID |
DNC014838
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Drug Name |
3-(2-propyn-1-yl)thymidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529740] | ||
Structure |
Download2D MOL |
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Formula |
C13H16N2O5
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Canonical SMILES |
CC1=CN(C(=O)N(C1=O)CC#C)C2CC(C(O2)CO)O
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InChI |
1S/C13H16N2O5/c1-3-4-14-12(18)8(2)6-15(13(14)19)11-5-9(17)10(7-16)20-11/h1,6,9-11,16-17H,4-5,7H2,2H3/t9-,10+,11+/m0/s1
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InChIKey |
LZHTUGCZNRVCGE-HBNTYKKESA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Thymidine kinase | Target Info | Inhibitor | [529740] | |
References |
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