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| IUPAC Name: | tert-butyl (4S)-5-[[(2S)-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoate |
| Description: | PSI is a drug that blocks the action of proteasomes, protein complexes that degrade unneeded and damaged proteins. It causes dopaminergic cell death in vitro and prevents activation of NF-κB in response to TNF-α and okadaic acid by inhibiting IκB-α degradation. |
| Molecular Weight: | 618.76 |
| Molecular Formula: | C32H50N4O8 |
| Canonical SMILES: | CCC(C)C(C(=O)NC(CCC(=O)OC(C)(C)C)C(=O)NC(C)C(=O)NC(CC(C)C)C=O)NC(=O)OCC1=CC=CC=C1 |
| InChI: | InChI=1S/C32H50N4O8/c1-9-21(4)27(36-31(42)43-19-23-13-11-10-12-14-23)30(41)35-25(15-16-26(38)44-32(6,7)8)29(40)33-22(5)28(39)34-24(18-37)17-20(2)3/h10-14,18,20-22,24-25,27H,9,15-17,19H2,1-8H3,(H,33,40)(H,34,39)(H,35,41)(H,36,42)/t21-,22-,24-,25-,27-/m0/s1 |
| InChI Key: | TYFTWYMXUWCOOB-YICLCXKGSA-N |
| Boiling Point: | 844.2±65.0 °C at 760 mmHg |
| Purity: | ≥ 90 % by HPLC |
| Density: | 1.121±0.06 g/cm3 |
| Storage: | Store at -20°C |
| LogP: | 4.73230 |
| Sequence: | Cbz-Ile-Glu(OtBu)-Ala-Leu-al |
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