

IUPAC Name: (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide| Molecular Formula: | C26H36N8O5 | Molecular Weight: | 540.600 [g/mol] |
| H-Bond Donor: | 8 | H-Bond Acceptor: | 7 |
InChIKey: LAPUTHYQVDIYFG-HBMCJLEFSA-N