
IUPAC Name: (3S,6R)-8-amino-6-[[2-[[2-[[2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[(3S)-3-amino-2-oxo-4-phenylbutanoyl]pyrrolidin-1-yl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-[2-[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-4-carboxy-1-[[(3S,4S)-1-[(2S)-1-[(2S)-4-carboxy-2-[[(2S)-4-carboxy-2-[2-[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]hydrazinyl]butanoyl]amino]butanoyl]pyrrolidin-2-yl]-4-methyl-1,2-dioxohexan-3-yl]amino]-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hydrazinyl]-4,5,8-trioxooctanoic acid;deuterium monohydride;2,2,2-trifluoroacetic acid| Molecular Formula: | C98H138F3N23O33 | Molecular Weight: | 2224.300 [g/mol] |
| H-Bond Donor: | 27 | H-Bond Acceptor: | 44 |
InChIKey: SJWHDFKYTRWUEX-CZSBRWFLSA-N