2-[2-(6-aminopurin-9-yl)ethylamino]propanediamide

Molecular Formula: C₁₀H₁₄N₈O₂

InChI: InChI=1/C10H14N8O2/c11-7-5-10(16-3-15-7)18(4-17-5)2-1-14-6(8(12)19)9(13)20/h3-4,6,14H,1-2H2,(H2,12,19)(H2,13,20)(H2,11,15,16)/f/h11-13H2

InChIKey: InChIKey=ZUHTYDSPCJHDFO-NCFYMFDJCZ
SMILES: C1=NC2=C(C(=N1)N)N=CN2CCNC(C(=O)N)C(=O)N

Names:
    NSC260685
    2-[2-(6-aminopurin-9-yl)ethylamino]propanediamide

Registries:
    PubChem CID 319136
    PubChem ID 139015