


IUPAC Name: (2~{S})-6-amino-2-[[2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[(2~{S},3~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{R})-2-amino-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]hexanoic acid| Molecular Formula: | C59H109N17O15S | Molecular Weight: | 1328.685 [g/mol] |
| H-Bond Donor: | 19 | H-Bond Acceptor: | 19 |
InChIKey: WYSWAJJJMWXIHX-OTSHRYEYSA-N