Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| 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
|
||||
| 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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