

IUPAC Name: (2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-hydroxy-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]pentanoyl]amino]butanediamide| Molecular Formula: | C25H40N8O6 | Molecular Weight: | 548.600 [g/mol] |
| H-Bond Donor: | 8 | H-Bond Acceptor: | 7 |
InChIKey: VBBCPCFOGODDDM-VJANTYMQSA-N