
IUPAC Name: 2-[[2-[[1-[6-amino-2-[[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-N-[1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide| Molecular Formula: | C79H109N19O12 | Molecular Weight: | 1516.800 [g/mol] |
| H-Bond Donor: | 16 | H-Bond Acceptor: | 15 |
InChIKey: XVOCEQLNJQGCQG-UHFFFAOYSA-N