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IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamideSynonyms: Bis-Mal-PEG7, Mal-NH-PEG7-NH-Mal, AKOS040743064, HY-130896, CS-0116358, N,N'-(3,6,9,12,15,18,21-Heptaoxatricosane-1,23-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)
| Molecular Formula: | C30H46N4O13 | Molecular Weight: | 670.700 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 13 |
InChIKey: OPDRHCGYPGBVPG-UHFFFAOYSA-N
