
IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid| Molecular Formula: | C28H45N9O9 | Molecular Weight: | 651.722 [g/mol] |
| H-Bond Donor: | 11 | H-Bond Acceptor: | 11 |
InChIKey: FQDSJZQPDAARRN-GJLLLRFJSA-N