Drug General Information
Drug ID
D0C7YS
Former ID
DNC013528
Drug Name
5-propyl-2'-deoxyuridine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528791]
Structure
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2D MOL

3D MOL

Formula
C12H18N2O5
Canonical SMILES
CCCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
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
PubChem Compound ID
Target and Pathway
Target(s) Thymidine kinase Target Info Inhibitor [528791]
References
Ref 528791Antimicrob Agents Chemother. 2007 Jun;51(6):2028-34. Epub 2007 Apr 16.Sensitivity of monkey B virus (Cercopithecine herpesvirus 1) to antiviral drugs: role of thymidine kinase in antiviral activities of substrate analogs and acyclonucleosides.
Ref 528791Antimicrob Agents Chemother. 2007 Jun;51(6):2028-34. Epub 2007 Apr 16.Sensitivity of monkey B virus (Cercopithecine herpesvirus 1) to antiviral drugs: role of thymidine kinase in antiviral activities of substrate analogs and acyclonucleosides.

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