Nome Químico: 2,2′-[[4,6,8-Tri(piperidin-1-yl) pyrimido [5,4-d] pyrimidin-2-yl]nitrilo]diethanol ;
Sinônimo: Dipyridamole EP Impurity A ; Dipyridamole USP Related Compound A ;
Sorrisos: OCCN(CCO)C1=NC2=C(C(N3CCCCC3)=N1)N=C(N4CCCCC4)N=C2N5CCCCC5
Inchi: InChI=1S/C13H16Cl2N6O/c14-12-18-9-8(10(19-12)16-4-7-22)17-13(15)20-11(9)21-5-2-1-3-6-21/h22H,1-7H2,(H,16,18,19)