88321-09-9
88321-09-9
Chemical Structure
Aloxistatin
Synonym(s): E64d; E64c ethyl ester
- CAS No.: 88321-09-9
- Formula:C17H30N2O5
- Molecular Weight:342.43
IUPAC Name: ethyl (2S,3S)-3-(((S)-1-(isopentylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)oxirane-2-carboxylate
InChIKey: SRVFFFJZQVENJC-IHRRRGAJSA-N
SMILES: O=C([C@H]1O[C@@H]1C(N[C@H](C(NCCC(C)C)=O)CC(C)C)=O)OCC
Biological Activity: Aloxistatin (E64d) is a cell-permeable and irreversible broad-spectrum cysteine protease inhibitor. Aloxistatin (E64d) exhibits entry-blocking effect for MERS-CoV.
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Aloxistatin | 99.94% | Aloxistatin (E64d) is a cell-permeable and irreversible broad-spectrum cysteine protease inhibitor. Aloxistatin (E64d) exhibits entry-blocking effect for MERS-CoV. | ||||||||||||||||||||
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Aloxistatin (Standard) | ≥98% | Aloxistatin (Standard) is the analytical standard of Aloxistatin. This product is intended for research and analytical applications. Aloxistatin (E64d) is a cell-permeable and irreversible broad-spectrum cysteine protease inhibitor. Aloxistatin (E64d) exhibits entry-blocking effect for MERS-CoV. | ||||||||||||||||||||
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Keywords
