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Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethyl]propanamide
Synonyms: Bis-Mal-PEG3, 1008402-47-8, Mal-NH-PEG3-NH-Mal, Mal-PEG3-Mal, 1H-Pyrrole-1-propanamide, N,N'-[oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[2,5-dihydro-2,5-dioxo-, N,N'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[2,5-dihydro-2,5-dioxo-1H-pyrrole-1-propanamide], 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethyl]propanamide, SCHEMBL24621693, AKOS040741366, BP-20999, BS-19065, DA-51193, HY-140993, CS-0114446, C70667, N,N'-(((oxybis(ethane-2,1-diyl))bis(oxy))bis(ethane-2,1-diyl))bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)

Molecular Formula: C22H30N4O9Molecular Weight: 494.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KFEOJIBJOGJZDY-UHFFFAOYSA-N

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