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Compound Structure IUPAC Name: [4-[(2S)-3-(but-3-ynylamino)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-oxopropyl]phenyl] ethenesulfonate
Synonyms: PDI inhibitor P1

Molecular Formula: C29H35N3O7SMolecular Weight: 569.669100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BIZNKQOCZAJFAS-DQEYMECFSA-N

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