Drug Information

Drug General Information
Drug ID
D0P2IN
Former ID
DNC007832
Drug Name
5'-amino-5'-deoxy-alpha-D-thymidine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529076]
Structure
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2D MOL

3D MOL
Formula
C10H15N3O4
Canonical SMILES
CC1=CN(C(=O)NC1=O)C2CC(C(O2)CN)O
InChI
1S/C10H15N3O4/c1-5-4-13(10(16)12-9(5)15)8-2-6(14)7(3-11)17-8/h4,6-8,14H,2-3,11H2,1H3,(H,12,15,16)/t6-,7+,8-/m0/s1
InChIKey
PYWLBQPICCQJFF-RNJXMRFFSA-N
PubChem Compound ID
27469877
Target and Pathway
Target(s) Thymidine monophosphate kinase Target Info Inhibitor [529076]
KEGG Pathway Pyrimidine metabolism
Metabolic pathways
References
Ref 529076J Med Chem. 2007 Nov 1;50(22):5281-92. Epub 2007 Oct 2.Rational design of 5'-thiourea-substituted alpha-thymidine analogues as thymidine monophosphate kinase inhibitors capable of inhibiting mycobacterial growth.
Ref 529076J Med Chem. 2007 Nov 1;50(22):5281-92. Epub 2007 Oct 2.Rational design of 5'-thiourea-substituted alpha-thymidine analogues as thymidine monophosphate kinase inhibitors capable of inhibiting mycobacterial growth.

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