NSC73579

Molecular Formula: C8H9N3O3


InChI: InChI=1/C8H9N3O3/c1-5-6(4-9)7(13)10-8(14)11(5)2-3-12/h12H,2-3H2,1H3,(H,10,13,14)/f/h10H

InChIKey: InChIKey=MLWHLVRGPVKTEC-KZFATGLACH
SMILES: CC1=C(C(=O)NC(=O)N1CCO)C#N

Names:
    NSC73579
    1-(2-hydroxyethyl)-6-methyl-2,4-dioxo-pyrimidine-5-carbonitrile
    7154-48-5

Registries:
    PubChem CID 252221
    PubChem ID 115810