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IUPAC Name: 3-amino-5-[[(2S)-2-amino-3-[[(2S)-1-[[(2S)-1-[[(2S,3R)-4-(3-carboxyanilino)-3-hydroxy-4-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]carbamoyl]benzoic acidSynonyms: CHEMBL233608, DNC007743
| Molecular Formula: | C39H49N7O10 | Molecular Weight: | 775.847260 [g/mol] |
| H-Bond Donor: | 10 | H-Bond Acceptor: | 12 |
InChIKey: HJXHSIMUTPLJNT-QEUNAIBPSA-N
