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Compound Structure IUPAC Name: methyl (3S)-5-fluoro-3-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-hydroxy-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]butanoyl]amino]-4-oxopentanoate
Synonyms: Z-ASTD(OMe)-fmk, EMAP II inhibitor, Z-Ala-Ser-Thr-Asp(OMe)-FMK, Z-Ala-Ser-Thr-Asp(OMe)-Fluoromethylketone, AC1NUZMO, CTK8G3812, AG-L-67061, methyl (3S)-5-fluoro-3-[[(2S,3R)-3-hydroxy-2-[[(2S)-3-hydroxy-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]butanoyl]amino]-4-oxopentanoate

Molecular Formula: C24H33FN4O10Molecular Weight: 556.538023 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: LICIOVKJUZZCAM-ACSCVQKFSA-N

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