PubChem10212485

Molecular Formula: C20H20N8O6


InChI: InChI=1/C20H20N8O6/c1-31-17-21-15(22-18(25-17)32-2)27-8-7-9-10-5-6-11(29)12(13(27)14(9)30)28(10)16-23-19(33-3)26-20(24-16)34-4/h5-10,12-13H,1-4H3

InChIKey: InChIKey=UQWDCZPJEGPTRN-UHFFFAOYAN
SMILES: COC1=NC(=NC(=N1)N2C=CC3C4C=CC(=O)C(C2C3=O)N4C5=NC(=NC(=N5)OC)OC)OC

Names:
    PubChem10212485

Registries:
    PubChem CID 4527183
    PubChem ID 10212485