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IUPAC Name: 3-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-2-hydroxy-4-phenylbutanoyl]amino]benzoic acidSynonyms: CHEMBL289221
| Molecular Formula: | C33H45N5O9 | Molecular Weight: | 655.738500 [g/mol] |
| H-Bond Donor: | 8 | H-Bond Acceptor: | 10 |
InChIKey: JKKZAZQQAOJXQC-WZFFGLSISA-N
