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IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid
Synonyms: ODN-8, AC1NSKIR, CHEMBL376403, LS-88427, (2S)-6-AMINO-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-(2-{[(2S)-1-[(2S)-2-AMINO-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANOYL]PYRROLIDIN-2-YL]FORMAMIDO}ACETAMIDO)-4-METHYLPENTANAMIDO]-4-METHYLPENTANAMIDO]-3-CARBOXYPROPANAMIDO]-4-METHYLPENTANAMIDO]HEXANOIC ACID, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid

Molecular Formula:	C₄₁H₇₄N₁₂O₁₁	Molecular Weight:	911.116 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: ZMHOWEUHDSPZTF-XIJWKTHWSA-N