
IUPAC Name: amino-[(1R)-1-[[(3R)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2R)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-2-(1H-imidazol-5-yl)ethyl]-[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]iminoazanium| Molecular Formula: | C62H81N16O10+ | Molecular Weight: | 1210.400 [g/mol] |
| H-Bond Donor: | 14 | H-Bond Acceptor: | 14 |
InChIKey: MWLIHXSEUQIZDF-SWAAXBQCSA-O