
IUPAC Name: 2-[[2-[[2-[[2-[[2-[[4-amino-2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-N-[1-[[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pentanediamide| Molecular Formula: | C61H99N19O15 | Molecular Weight: | 1338.600 [g/mol] |
| H-Bond Donor: | 20 | H-Bond Acceptor: | 18 |
InChIKey: ZSPXOUGXONWRQC-UHFFFAOYSA-N