Drug Information
Drug General Information | |||||
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Drug ID |
D0U2KT
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Former ID |
DNC000082
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Drug Name |
5'-deoxythymidine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [537773] | ||
Structure |
Download2D MOL |
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Formula |
C10H14N2O4
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Canonical SMILES |
CC1C(CC(O1)N2C=C(C(=O)NC2=O)C)O
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InChI |
1S/C10H14N2O4/c1-5-4-12(10(15)11-9(5)14)8-3-7(13)6(2)16-8/h4,6-8,13H,3H2,1-2H3,(H,11,14,15)/t6-,7+,8-/m1/s1
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InChIKey |
UGUILUGCFSCUKR-GJMOJQLCSA-N
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CAS Number |
CAS 3458-14-8
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Thymidine monophosphate kinase | Target Info | Inhibitor | [537773] | |
KEGG Pathway | Pyrimidine metabolism | ||||
Metabolic pathways | |||||
References |
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