
IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid| Molecular Formula: | C39H55F3N10O11 | Molecular Weight: | 896.923 [g/mol] |
| H-Bond Donor: | 12 | H-Bond Acceptor: | 16 |
InChIKey: NTVASBVJSJIDKA-IGCYJKAMSA-N