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IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-4-amino-2-[[2-[[2-[[2-[[2-[[(2S)-1-[(2S)-5-carbamimidamido-2-[[(2S)-2-[[(2S)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-4-oxobutanoyl]amino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-5-[[(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]-5-oxopentanoic acid;deuterium monohydride;2,2,2-trifluoroacetic acidSynonyms: Bivalirudin Plus-Gly Fragment Trifluoroacetic Acid Salt (Impurity)
| Molecular Formula: | C102H144F3N25O35 | Molecular Weight: | 2338.400 [g/mol] |
| H-Bond Donor: | 29 | H-Bond Acceptor: | 43 |
InChIKey: VSCVIIGLNMDRHL-NGYZTTCESA-N
