NSC285239

Molecular Formula: C₁₃H₁₁N₅O₃

InChI: InChI=1/C13H11N5O3/c1-7-2-9-10(14-3-7)16-6-18(12(9)20)5-8-4-15-13(21)17-11(8)19/h2-4,6H,5H2,1H3,(H2,15,17,19,21)/f/h15,17H

InChIKey: InChIKey=AONIBODPSHZGHM-KJQBJTEXCD
SMILES: CC1=CN=C2C(=C1)C(=O)N(C=N2)CC3=CNC(=O)NC3=O

Names:
    NSC285239
    5-[(3-methyl-10-oxo-5,7,9-triazabicyclo[4.4.0]deca-2,4,7,11-tetraen-9-yl)methyl]-1H-pyrimidine-2,4-dione
    64600-50-6

Registries:
    PubChem CID 323620
    PubChem ID 144078