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Compound Structure IUPAC Name: (4~{S})-4-[[(2~{S})-1-[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-aminopropanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]-3-(1~{H}-imidazol-4-yl)propanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-[[2-[[(2~{S})-1-[[(2~{S})-1-[[2-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-5-carbamimidamido-1-[[(1~{S})-1-carboxy-2-methylpropyl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 597578-70-6
Synonyms: AKOS032962864

Molecular Formula: C97H159N27O32Molecular Weight: 2215.496 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 35

InChIKey: PEIJMGIGWZOADR-UCVVRVGMSA-N

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