Ubenimex | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 308.37 g/mol [1] |
Predicted LogP | -1 [1] |
Structural Identifiers [] | |
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Molecular formula | C16H24N2O4 [1] |
IUPAC name | (2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoic acid [1] |
SMILES | CC(C)C[C@@H](C(=O)O)NC(=O)[C@H]([C@@H](CC1=CC=CC=C1)N)O [1] |
InChI | InChI=1S/C16H24N2O4/c1-10(2)8-13(16(21)22)18-15(20)14(19)12(17)9-11-6-4-3-5-7-11/h3-7,10,12-14,19H,8-9,17H2,1-2H3,(H,18,20)(H,21,22)/t12-,13+,14+/m1/s1 [1] |
InChIKey | VGGGPCQERPFHOB-RDBSUJKOSA-N [1] |
Bestatin
Bestatin (also known as Ubenimex, Ubenimexum, NK-421, NK 421, (3-Amino-2-hydroxy-4-phenylbutanoyl)-L-leucine, ((2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl)-L-leucine, (S-(R*,S*))-N-(3-Amino-2-hydroxy-4-phenylbutyroyl)-L-leucine, Leucine, N-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-, (S-(R*,S*))-, ([2S,3R]-3-Amino-2-hydroxy-4-phenylbutanoyl)-L-leucine or (2S)-2-(((2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl)amino)-4-methylpentanoic acid) is a protease inhibitor substance of the amino acid class.
Chemistry
Stereochemistry []
Bestatin is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 72172, Bestatin. Accessed July 21, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/72172