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IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylazaniumyl]-3-hydroxybutanoyl]amino]-6-azaniumylhexanoyl]amino]propanoyl]amino]-6-azaniumylhexanoyl]amino]-3-methylpentanoyl]amino]-6-azaniumylhexanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-6-azaniumylhexanoyl]amino]-4-methylpentanoyl]amino]-6-azaniumylhexanoyl]amino]propanoyl]amino]-6-azaniumylhexanoyl]amino]-4-methylpentanoyl]amino]-5-[[amino(azaniumylidene)methyl]amino]pentanoyl]amino]-3-methylpentanoyl]amino]-6-azaniumylhexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-6-azaniumylhexanoyl]amino]-5-[[amino(azaniumylidene)methyl]amino]pentanoyl]amino]-3-methylpentanoate| Molecular Formula: | C135H259N41O28S+10 | Molecular Weight: | 2936.800 [g/mol] |
| H-Bond Donor: | 42 | H-Bond Acceptor: | 30 |
InChIKey: BOSSKKKMKVZPNK-VUOYYWRGSA-X
