1-(5-amino-9-methyl-2,4,8-triazabicyclo[4.3.0]nona-2,4,10-trien-8-yl)ethanone

Molecular Formula: C₉H₁₂N₄O

InChI: InChI=1/C9H12N4O/c1-5-8-7(3-13(5)6(2)14)9(10)12-4-11-8/h4-5H,3H2,1-2H3,(H2,10,11,12)/f/h10H2

InChIKey: InChIKey=NAXMEWWOVWHRTI-GIMVELNWCK
SMILES: CC1C2=C(CN1C(=O)C)C(=NC=N2)N

Names:
    1-(5-amino-9-methyl-2,4,8-triazabicyclo[4.3.0]nona-2,4,10-trien-8-yl)ethanone

Registries:
    PubChem CID 267682
    PubChem ID 4835609