NSC82558

Molecular Formula: C₁₀H₁₂N₄O₅S

InChI: InChI=1/C10H12N4O5S/c1-12-8-7(9(15)13(2)10(12)16)11-5-14(8)6-3-18-20(17)19-4-6/h5-6H,3-4H2,1-2H3

InChIKey: InChIKey=PMQUPXDASAAIDV-UHFFFAOYAB
SMILES: CN1C2=C(C(=O)N(C1=O)C)N=CN2C3COS(=O)OC3

Names:
    NSC82558
    1,3-dimethyl-9-(2-oxo-1,3,2-dioxathian-5-yl)purine-2,6-dione

Registries:
    ChemSpider: InChIKey=PMQUPXDASAAIDV-UHFFFAOYAB
    PubChem CID 256162
    PubChem ID 121147