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IUPAC Name: N-[2-[2-[2-[2-[3-[[1,3-bis[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide | CAS Registry Number: 1333154-72-5
Synonyms: Maleimido-PEG(4)-[PEG(4)-OMe]3, MAL-PEG4-(m-PEG4)3, AKOS030213548, GS-9406, 3,3'-((2-(1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-amido)-2-(15-oxo-2,5,8,11,18-pentaoxa-14-azanonadecan-19-yl)propane-1,3-diyl)bis(oxy))bis(N-(2,5,8,11-tetraoxatridecan-13-yl)propanamide), N-[1,3-bis({2-[(2,5,8,11-tetraoxatridecan-13-yl)carbamoyl]ethoxy})-2-({2-[(2,5,8,11-tetraoxatridecan-13-yl)carbamoyl]ethoxy}methyl)propan-2-yl]-1-[3-(2,5-dioxopyrrol-1-yl)propanamido]-3,6,9,12-tetraoxapentadecan-15-amide, N-[2-[2-[2-[2-[3-[[1,3-bis[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]amino]-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide

Molecular Formula:	C₅₈H₁₀₆N₆O₂₆	Molecular Weight:	1303.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	26

InChIKey: DXKCRKVTXLFLTG-UHFFFAOYSA-N