PubChem4815829

Molecular Formula: C8H9N5


InChI: InChI=1/C8H9N5/c1-5-6-3-2-4-7(6)13-8(9-5)10-11-12-13/h2-4H2,1H3

InChIKey: InChIKey=UZBFIMIFXCJRAW-UHFFFAOYAU
SMILES: CC1=NC2=NN=NN2C3=C1CCC3

Names:
    PubChem4815829

Registries:
    PubChem CID 1482005
    PubChem ID 4815829