Drug Information

Drug General Information
Drug ID
D02TOP
Former ID
DNC008046
Drug Name
S6-nitrobenzyl mercaptopurine riboside
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529877]
Structure
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2D MOL

3D MOL
Formula
C17H17N5O6S
Canonical SMILES
C1=CC(=CC=C1CSC2=NC=NC3=C2N=CN3C4C(C(C(O4)CO)O)O)[N+](=<br />O)[O-]
InChI
1S/C17H17N5O6S/c23-5-11-13(24)14(25)17(28-11)21-8-20-12-15(21)18-7-19-16(12)29-6-9-1-3-10(4-2-9)22(26)27/h1-4,7-8,11,13-14,17,23-25H,5-6H2/t11-,13-,14-,17-/m1/s1
InChIKey
DYCJFJRCWPVDHY-LSCFUAHRSA-N
PubChem Compound ID
65407
Target and Pathway
Target(s) Equilibrative nucleoside transporter 1 Target Info Inhibitor [529877]
References
Ref 529877Bioorg Med Chem Lett. 2009 Feb 1;19(3):917-21. Epub 2008 Dec 6.Synthesis and biological evaluation of phloridzin analogs as human concentrative nucleoside transporter 3 (hCNT3) inhibitors.
Ref 529877Bioorg Med Chem Lett. 2009 Feb 1;19(3):917-21. Epub 2008 Dec 6.Synthesis and biological evaluation of phloridzin analogs as human concentrative nucleoside transporter 3 (hCNT3) inhibitors.

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