NSC80598

Molecular Formula: C₁₃H₁₉N₃O₅

InChI: InChI=1/C13H19N3O5/c1-4-19-11-8-9(14-13(15-11)21-6-3)7-10(16-18)12(17)20-5-2/h8,18H,4-7H2,1-3H3/b16-10-

InChIKey: InChIKey=RGDIZHHQRWVRMI-YBEGLDIGBX
SMILES: CCOC1=NC(=NC(=C1)CC(=NO)C(=O)OCC)OCC

Names:
    ethyl (2Z)-3-(2,6-diethoxypyrimidin-4-yl)-2-hydroxyimino-propanoate
    NSC80598
    1685-03-6

Registries:
    PubChem CID 6414018
    PubChem ID 119952