bis(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)mercury

Molecular Formula: C₁₆H₁₈HgN₈O₄

InChI: InChI=1/2C8H9N4O2.Hg/c2*1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2;/h2*1-3H3;/rC16H18HgN8O4/c1-20-7-9(22(3)15(28)24(5)11(7)26)18-13(20)17-14-19-10-8(21(14)2)12(27)25(6)16(29)23(10)4/h1-6H3

InChIKey: InChIKey=WEVBMEJITOWWPX-LGWKBFFLAK
SMILES: CN1C2=C(N=C1[Hg]C3=NC4=C(N3C)C(=O)N(C(=O)N4C)C)N(C(=O)N(C2=O)C)C

Names:
    bis(1,3,7-trimethyl-2,6-dioxo-purin-8-yl)mercury
    Bis(1,3,7-trimethyl-8-xanthinyl)mercury
    BRN 0376910
    Mercuric-8,8-dicaffeine
    Mercury, bis(1,2,3,6-tetrahydro-1,3,7-trimethyl-2,6-dioxopurin-8-yl)- (8CI)
    Mercury, bis(1,3,7-trimethyl-8-xanthinyl)-
    NSC 39260
    2-26-00-00350 (Beilstein Handbook Reference)
    6937-66-2

Registries:
    PubChem CID 64126
    PubChem ID 206169