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Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propanoyl]amino]propanoyl]amino]-N-[4-(hydroxymethyl)phenyl]-N'-tritylbutanediamide | CAS Registry Number: 2055042-63-0
Synonyms: Mal-PEG4-Ala-Ala-Asn-PAB, BP-23269, (2S)-2-[[(2S)-2-[[(2S)-2-[3-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propanoyl]amino]propanoyl]amino]-N-[4-(hydroxymethyl)phenyl]-N'-tritylbutanediamide

Molecular Formula: C51H60N6O12Molecular Weight: 949.100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: UQRQHRCHCBSZIX-QJODFBJXSA-N

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