PubChem8393005

Molecular Formula: C10H12N4O4


InChI: InChI=1/C10H12N4O4/c1-12-7-6(8(16)13(2)10(12)17)14-3-5(4-15)18-9(14)11-7/h5,15H,3-4H2,1-2H3

InChIKey: InChIKey=SHTCWAMPKQXKPM-UHFFFAOYAU
SMILES: CN1C2=C(C(=O)N(C1=O)C)N3CC(OC3=N2)CO

Names:
    PubChem8393005

Registries:
    PubChem CID 4229886
    PubChem ID 8393005