Drug Information

Drug General Information
Drug ID
D0U2KT
Former ID
DNC000082
Drug Name
5'-deoxythymidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [1]
Structure
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2D MOL

3D MOL
Formula
C10H14N2O4
Canonical SMILES
CC1C(CC(O1)N2C=C(C(=O)NC2=O)C)O
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
PubChem Compound ID
65120
PubChem Substance ID
8189528, 14818996, 24860008, 43121959, 57315329, 74744956, 103601423, 104332935, 118191550, 129366282, 135022537, 135364935, 142353881, 152032000, 162232091, 162517254, 171579068, 184544565, 228205207, 246271333, 252342558
Target and Pathway
Target(s) Thymidine monophosphate kinase Target Info Inhibitor [1]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
References
REF 1Thymidylate kinase as target enzyme for 5'-deoxythymidine and various 5'-deoxy-5'-halogeno pyrimidine nucleosides. Acta Biol Med Ger. 1969;23(6):Suppl:K 19+.

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