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33497-71-1

33497-71-1 Structure

33497-71-1 Structure
IdentificationBack Directory
[Name]

4,4'-propane-1,3-diyldipiperazine-2,6-dione
[CAS]

33497-71-1
[Synonyms]

4,4'-propane-1,3-diyldipiperazine-2,6-dione
[Molecular Formula]

C11H16N4O4
[MOL File]

33497-71-1.mol
[Molecular Weight]

268.269
Hazard InformationBack Directory
[Definition]

ChEBI: 4,4'-propane-1,3-diyldipiperazine-2,6-dione is a N-alkylpiperazine. It has a role as an EC 5.99.1.3 [DNA topoisomerase (ATP-hydrolysing)] inhibitor.
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