Drug Information

Drug General Information
Drug ID
D0E9BU
Former ID
DNC001085
Drug Name
P(1)-(6-Hydroxymethylpterin)-P(2)-(5'-adenosyl)diphosphate
Drug Type
Small molecular drug
Indication Discovery agent Investigative [535155]
Structure
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2D MOL

3D MOL
Formula
C13H10BrN3O4
Canonical SMILES
C1=CC=C(C(=C1)NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])O)Br
InChI
1S/C13H10BrN3O4/c14-9-3-1-2-4-10(9)15-13(19)16-11-6-5-8(17(20)21)7-12(11)18/h1-7,18H,(H2,15,16,19)
InChIKey
MQBZVUNNWUIPMK-UHFFFAOYSA-N
PubChem Compound ID
3854666
PubChem Substance ID
5591039, 7980570, 9993997, 14852033, 26759489, 41934772, 48110581, 49684195, 50112982, 50221429, 53788115, 53800548, 57356606, 85209285, 85787141, 97803300, 99431513, 103547644, 104082381, 106118934, 112404235, 121380087, 125333764, 125433058, 128631686, 134339365, 134340331, 134340490, 134340502, 134964511, 135293912, 135650994, 135698246, 139121540, 162023547, 163124986, 163687365, 167450927, 187071964, 196399953, 204360502, 208264769, 223427138, 223777318, 227354209, 252156740, 252457432, 252473340
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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