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Compound Structure IUPAC Name: N-[(2S)-2-amino-3-[[(2S)-1-[[(2S)-3-cyclohexyl-1-[[(2S,3R)-3-hydroxy-4-oxo-1-phenyl-4-[3-(2H-tetrazol-5-yl)anilino]butan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropyl]-2,5-dihydroxybenzamide
Synonyms: SureCN14342016, CHEMBL373789

Molecular Formula: C41H52N10O8Molecular Weight: 812.913780 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: JMMBTKXOEDSJLM-ZMXRKGGISA-N

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