BRN 1207828

Molecular Formula: C₂₆H₂₄Cl₂N₄O₈

InChI: InChI=1/C26H24Cl2N4O8/c1-30-24-23(25(35)31(2)26(30)36)32(15-29-24)11-20(40-22(34)14-38-19-9-5-17(28)6-10-19)12-39-21(33)13-37-18-7-3-16(27)4-8-18/h3-10,15,20H,11-14H2,1-2H3

InChIKey: InChIKey=MASPOVFZXOCNOE-UHFFFAOYAX
SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(COC(=O)COC3=CC=C(C=C3)Cl)OC(=O)COC4=CC=C(C=C4)Cl

Names:
    Acetic acid, (4-chlorophenoxy)-, 1-((1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)methyl)-1,2-ethanediyl ester
    ACETIC ACID, (4-CHLOROPHENOXY)-, 1-((1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7
    BRN 1207828
    ML 1042
    1-(7-Theophyllinyl)-2,3-propylidene di(p-chlorophenoxyacetate)
    54504-72-2
    [1-[2-(4-chlorophenoxy)acetyl]oxy-3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propan-2-yl] 2-(4-chlorophenoxy)acetate

Registries:
    PubChem CID 41110
    PubChem ID 181879