PubChem4814538

Molecular Formula: C18H22N8O+2


InChI: InChI=1/C18H21N8O/c1-11-20-16(19)13(7-23(11)3)9-25-6-5-15-22-17-14(10-26(15)18(25)27)8-24(4)12(2)21-17/h5-8,19H,9-10H2,1-4H3/q+1/p+1/fC18H22N8O/h19H/q+2

InChIKey: InChIKey=JCBDJBRMKIIESB-RXMNHAQHCB
SMILES: CC1=[N+](C=C(C(=N1)N)CN2C=CC3=NC4=NC(=[N+](C=C4CN3C2=O)C)C)C

Names:
    PubChem4814538

Registries:
    PubChem CID 3558778
    PubChem ID 4814538