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| Classification | Biochemical >> Inhibitor >> Proteases >> Proteasome inhibitor |
|---|---|
| Name | Oprozomib |
| Synonyms | ONX 0912; PR 047; O-Methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-seryl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-L-serinamide |
| Molecular Structure | ![CAS # 935888-69-0, Oprozomib, ONX 0912, PR 047, O-Methyl-N-[(2-methyl-5-thiazolyl)carbonyl]-L-seryl-O-methyl-N-[(1S)-2-[(2R)-2-methyl-2-oxiranyl]-2-oxo-1-(phenylmethyl)ethyl]-L-serinamide](/structures/935888-69-0.gif) |
| Molecular Formula | C25H32N4O7S |
| Molecular Weight | 532.61 |
| CAS Registry Number | 935888-69-0 |
| Solubility | Slightly soluble (1.9 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.290±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for Oprozomib |