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IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamideSynonyms: Bis-Mal-PEG5, Mal-NH-PEG5-NH-Mal, AKOS040743062, HY-130895, CS-0116354, N,N'-(3,6,9,12,15-Pentaoxaheptadecane-1,17-diyl)bis(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide)
| Molecular Formula: | C26H38N4O11 | Molecular Weight: | 582.600 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: WZWKCNBSIHNWJX-UHFFFAOYSA-N
