NSC21961

Molecular Formula: C₇H₈N₆O₂

InChI: InChI=1/C7H8N6O2/c1-12-4-3(10-11-6(8)9-4)5(14)13(2)7(12)15/h1-2H3,(H2,8,9,11)/f/h8H2

InChIKey: InChIKey=ZLLNZYFNXIIVHL-FSHFIPFOCD
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=NC(=N2)N

Names:
    NSC21961
    3-amino-8,10-dimethyl-2,4,5,8,10-pentazabicyclo[4.4.0]deca-2,4,11-triene-7,9-dione
    5445-11-4

Registries:
    PubChem CID 228827
    PubChem ID 84249