
IUPAC Name: (2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-N-[(2S,3S)-1-[[(2S,3S)-1-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]pentanediamide;2,2,2-trifluoroacetic acid| Molecular Formula: | C36H63F3N10O11 | Molecular Weight: | 868.900 [g/mol] |
| H-Bond Donor: | 11 | H-Bond Acceptor: | 15 |
InChIKey: GEJJGOFDFAIREE-MWZIDKMGSA-N