NSC22485

Molecular Formula: C8H8N10


InChI: InChI=1/C8H8N10/c9-3-1-5(17-7(11)14-3)16-6-2(13-1)4(10)15-8(12)18-6/h(H8,9,10,11,12,14,15,16,17,18)/f/h9-12H2

InChIKey: InChIKey=UYAANOHGMOPJEE-DJLXYOOQCN
SMILES: C12=C(N=C3C(=N1)C(=NC(=N3)N)N)N=C(N=C2N)N

Names:
    NSC22485

Registries:
    PubChem CID 229082
    PubChem ID 84635