Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| 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
|
||||
| InChIKey |
UGUILUGCFSCUKR-GJMOJQLCSA-N
|
||||
| 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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