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Compound Structure IUPAC Name: 3-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(2H-tetrazole-5-carbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-2-hydroxy-4-phenylbutanoyl]amino]benzoic acid
Synonyms: AC1OCFVL, CHEMBL183494, CHEBI:405038, 3-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(2H-tetrazole-5-carbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-2-hydroxy-4-phenylbutanoyl]amino]benzoic acid

Molecular Formula: C33H44N10O8Molecular Weight: 708.764660 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: FOEYBHHGUJYFBZ-WBAQKLHDSA-N

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