



IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(4R,7S,13S,16S,19S,22S,25S,28S,34S,37S,40S,43S)-16,19-bis(4-aminobutyl)-43-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]-22-(3-amino-3-oxopropyl)-25-benzyl-10-[(2S)-butan-2-yl]-13,31,34-tris[(1R)-1-hydroxyethyl]-28,37-bis(hydroxymethyl)-7-(1H-imidazol-5-ylmethyl)-40-(1H-indol-3-ylmethyl)-6,9,12,15,18,21,24,27,30,33,36,39,42-tridecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41-tridecazacyclotetratetracontane-4-carbonyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 321733-92-0| Molecular Formula: | C145H227N39O40S4 | Molecular Weight: | 3284.884 [g/mol] |
| H-Bond Donor: | 47 | H-Bond Acceptor: | 51 |
InChIKey: QKSIPRUUENZNRU-RQXBJKEWSA-N