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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References