SDCCGMLS-0044277.P002

Molecular Formula: C11H14N4O


InChI: InChI=1/C11H14N4O/c1-11(2)4-8-6(5-16-11)3-7-9(12)14-15-10(7)13-8/h3H,4-5H2,1-2H3,(H3,12,13,14,15)/f/h14H,12H2

InChIKey: InChIKey=WAPCXVYXZOMTJM-RWJRRMEYCY
SMILES: CC1(CC2=NC3=NNC(=C3C=C2CO1)N)C

Names:
    SDCCGMLS-0044277.P002

Registries:
    PubChem CID 790463
    PubChem ID 11534411