MG-132
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Product Description
Product
MG-132
CAS
133407-82-6
Formula
C26H41N3O5
Synonym
MG-132; N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL-N-[(1S)-1-FORMYL-3-METHYLBUTYL]-L-LEUCINAMIDE; N-CBZ-LEU-LEU-LEUCINAL; PROTEASOME INHIBITOR MG-132; UNII-RF1P63GW3K; Z-Leu-leu-leu-al; Z-LEU-LEU-LEU-CHO; Z-Leu-leu-leucinal; Z-LEU-LEU-LEU-H; Z-LL-CHO; Z-LLL; Zlllal; Z-LLL-CHO; Zlll-cho; (S)-N-((Phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-L-leucinamide; Benzyloxycarbonyl-leucyl-leucyl-leucinal; Benzyloxycarbonyl-leu-leu-leu-aldehyde; Carbobenzoxy-leucyl-leucyl-leucinal; Carbobenzoxyl-leucinyl-leucinyl-leucinal-H; L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-((1S)-1-formyl-3-methylbutyl)-; L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-, (S)-; Lll cpd; MG 132
Typical Product Specifications
Molecular weight
475.62
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)C=O
InChI
TZYWCYJVHRLUCT-VABKMULXSA-N
InChIKey
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
Chemical Structure
Class
Functions
MG-132
Product Description
Product
MG-132
CAS
133407-82-6
Formula
C26H41N3O5
Synonym
MG-132; N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL-N-[(1S)-1-FORMYL-3-METHYLBUTYL]-L-LEUCINAMIDE; N-CBZ-LEU-LEU-LEUCINAL; PROTEASOME INHIBITOR MG-132; UNII-RF1P63GW3K; Z-Leu-leu-leu-al; Z-LEU-LEU-LEU-CHO; Z-Leu-leu-leucinal; Z-LEU-LEU-LEU-H; Z-LL-CHO; Z-LLL; Zlllal; Z-LLL-CHO; Zlll-cho; (S)-N-((Phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-L-leucinamide; Benzyloxycarbonyl-leucyl-leucyl-leucinal; Benzyloxycarbonyl-leu-leu-leu-aldehyde; Carbobenzoxy-leucyl-leucyl-leucinal; Carbobenzoxyl-leucinyl-leucinyl-leucinal-H; L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-((1S)-1-formyl-3-methylbutyl)-; L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-, (S)-; Lll cpd; MG 132
Typical Product Specifications
Molecular weight
475.62
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)C=O
InChI
TZYWCYJVHRLUCT-VABKMULXSA-N
InChIKey
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
Chemical Structure
Class
Functions
