| CAS Number | 1211877-36-9 |
| Catalog Number | AG009BMJ(AGN-PC-0WNGW1) |
| Chemical Name | (R)-MG132 |
| IUPAC Name | benzyl N-[(2S)-4-methyl-1-[[(2R)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate |
| InChI | InChI=1S/C26H41N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,15,17-19,21-23H,12-14,16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)/t21-,22+,23-/m0/s1 |
| InChI Key | TZYWCYJVHRLUCT-ZRBLBEILSA-N |
| MDL Number | MFCD28580122 |
| Molecular Formula | C26H41N3O5 |
| Molecular Weight | 475.6208 |
| SMILES | C1(=CC=CC=C1)COC(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C=O |
| Synonyms | (R)-MG132,
1211877-36-9,
Cbz-L-leu-D-leu-L-leu-H,
CHEMBL1090713,
SCHEMBL14579851,
KS-000006AS,
MFCD28580122,
s8410,
ZINC28639371,
AKOS030210983,
(R)-MG 132,
SB19112,
MG-132(R), >=95% (HPLC),
N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-D-leucinamide,
TZYWCYJVHRLUCT-ZRBLBEILSA-N,
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| Complexity | 644 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 3 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 475.305g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 34 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 475.63g/mol |
| Monoisotopic Mass | 475.305g/mol |
| Rotatable Bond Count | 15 |
| Topological Polar Surface Area | 114A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number