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Substance Name: Benzyloxycarbonylleucyl-leucyl-leucine aldehyde
RN: 133407-82-6
UNII: RF1P63GW3K
InChIKey: TZYWCYJVHRLUCT-VABKMULXSA-N

Note

  • Proteasome inhibitor.

Molecular Formula

  • C26-H41-N3-O5

Molecular Weight

  • 475.6259
 

Classification Codes

  • Antineoplastic Agents
  • Cysteine Proteinase Inhibitors
  • Enzyme Inhibitors
  • Protease Inhibitors
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Names and Synonyms

Name of Substance

  • Benzyloxycarbonylleucyl-leucyl-leucine aldehyde

Synonyms

  • (S)-N-((Phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-L-leucinamide
  • Benzyloxycarbonyl-leu-leu-leu-aldehyde
  • Benzyloxycarbonyl-leucyl-leucyl-leucinal
  • Carbobenzoxy-leucyl-leucyl-leucinal
  • Carbobenzoxyl-leucinyl-leucinyl-leucinal-H
  • Lll cpd
  • MG 132
  • MG-132
  • UNII-RF1P63GW3K
  • Z-Leu-leu-leu-al
  • Z-Leu-leu-leucinal
  • Z-LLL
  • Zlll-cho
  • Zlllal

Systematic Names

  • 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)-

Registry Numbers

CAS Registry Number

  • 133407-82-6

FDA UNII

  • RF1P63GW3K

System Generated Number

  • 0133407826

Structure Descriptors

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

InChIKey

TZYWCYJVHRLUCT-VABKMULXSA-N

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