Drug Information

Drug General Information
Drug ID
D05BQE
Former ID
DNC001086
Drug Name
P(1)-(6-Hydroxymethylpterin)-P(4)-(5'-adenosyl)tetraphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535155]
Structure
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2D MOL

3D MOL
Formula
C16H20N10O17P4
Canonical SMILES
C1=C(N=C2C(=N1)NC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)<br />OP(=O)(O)OC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O
InChI
1S/C16H20N10O17P4/c17-10-6-12(21-3-20-10)26(4-22-6)14-8(27)9(28)15(39-14)40-45(32,33)42-47(36,37)43-46(34,35)41-44(30,31)38-2-5-1-19-11-7(23-5)13(29)25-16(18)24-11/h1,3-4,8-9,14-15,27-28H,2H2,(H,30,31)(H,32,33)(H,34,35)(H,36,37)(H2,17,20,21)(H3,18,19,24,25,29)
InChIKey
AYMKCSJHXVDJEK-UHFFFAOYSA-N
PubChem Compound ID
56603783
PubChem Substance ID
134340332
Target and Pathway
Target(s) 2-amino-4-hydroxy-6- hydroxymethyldihydropteridine pyrophosphokinase Target Info Inhibitor [535155]
References
Ref 535155Bisubstrate analogue inhibitors of 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase: synthesis and biochemical and crystallographic studies. J Med Chem. 2001 Apr 26;44(9):1364-71.
Ref 535155Bisubstrate analogue inhibitors of 6-hydroxymethyl-7,8-dihydropterin pyrophosphokinase: synthesis and biochemical and crystallographic studies. J Med Chem. 2001 Apr 26;44(9):1364-71.

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