685543-66-2

RR-11a analog Chemical Structure
685543-66-2

Chemical Structure

RR-11a analog

  • CAS No.: 685543-66-2
  • Formula:C22H29N5O8
  • Molecular Weight:491.49

IUPAC Name: ethyl (E)-4-(1-(2-amino-2-oxoethyl)-2-(((benzyloxy)carbonyl)-L-alanyl-L-alanyl)hydrazinyl)-4-oxobut-2-enoate

InChIKey: YGVKPQSVBJEMMQ-BWLFODOESA-N

SMILES: O=C(N[C@@H](C)C(N[C@@H](C)C(NN(CC(N)=O)C(/C=C/C(OCC)=O)=O)=O)=O)OCC1=CC=CC=C1

Biological Activity: RR-11a analog is a potent and irreversible inhibitor of Schistosoma mansoni legumain, with an IC50 of 31 nM. RR-11a analog is an aza-Asn derivative and aza-peptide Michael acceptor[1][2].

Cat. No. Product Name Purity Description Pricing
HY-112205A
RR-11a analog 98.52% RR-11a analog is a potent and irreversible inhibitor of Schistosoma mansoni legumain, with an IC50 of 31 nM. RR-11a analog is an aza-Asn derivative and aza-peptide Michael acceptor.
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