



IUPAC Name: 2-[[2-[[2-[[1-[4-amino-2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid| Molecular Formula: | C38H61F3N10O10 | Molecular Weight: | 874.900 [g/mol] |
| H-Bond Donor: | 11 | H-Bond Acceptor: | 16 |
InChIKey: JFQJZSFSWJGXCV-UHFFFAOYSA-N