Drug Information

Drug General Information
Drug ID
D01IPS
Former ID
DNC002504
Drug Name
5--Monophosphate-9-Beta-D-Ribofuranosyl Xanthine
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Structure
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2D MOL

3D MOL
Formula
C10H14N4O9P+
Canonical SMILES
C1=[N+](C2=C(N1)C(=O)NC(=O)N2)C3C(C(C(O3)COP(=O)(O)O)O)<br />O
InChI
1S/C10H13N4O9P/c15-5-3(1-22-24(19,20)21)23-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17/h2-3,5-6,9,15-16H,1H2,(H4,12,13,17,18,19,20,21)/p+1/t3-,5-,6-,9-/m1/s1
InChIKey
XHDARDSMKMUDDI-UUOKFMHZSA-O
PubChem Compound ID
6323540
PubChem Substance ID
7891150, 32964521, 42972736, 50626856, 114481087
Target and Pathway
Target(s) Hypoxanthine-guanine phosphoribosyltransferase Target Info Inhibitor [551393]
KEGG Pathway Purine metabolism
Drug metabolism - other enzymes
Metabolic pathways
PathWhiz Pathway Purine Metabolism
Reactome Purine salvage
WikiPathways Nucleotide Metabolism
Mesodermal Commitment Pathway
Endoderm Differentiation
Metabolism of nucleotides
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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