109527-45-9 Purity
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Specification
The molecular formula of the Calpain inhibitor I is C20H37N3O4.
The molecular weight of the Calpain inhibitor I is 383.5 g/mol.
Some synonyms for the Calpain inhibitor I include MG-101 and Acetylleucyl-leucyl-norleucinal.
The Calpain inhibitor I has a role as a cysteine protease inhibitor.
The IUPAC Name of the Calpain inhibitor I is (2S)-2-acetamido-4-methyl-N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxohexan-2-yl]amino]pentan-2-yl]pentanamide.
The InChIKey of the Calpain inhibitor I is FMYKJLXRRQTBOR-BZSNNMDCSA-N.
The Canonical SMILES of the Calpain inhibitor I is CCCC(C=O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C.
The CAS ID of the Calpain inhibitor I is 110044-82-1.
The XLogP3-AA value of the Calpain inhibitor I is 3.
The Calpain inhibitor I has 3 defined atom stereocenters.