1361390-56-8

RR-11a Chemical Structure
1361390-56-8

Chemical Structure

RR-11a

  • CAS No.: 1361390-56-8
  • Formula:C24H28N6O10
  • Molecular Weight:560.51

IUPAC Name: 2,5-dioxopyrrolidin-1-yl (E)-4-(1-(2-amino-2-oxoethyl)-2-(((benzyloxy)carbonyl)-L-alanyl-L-alanyl)hydrazinyl)-4-oxobut-2-enoate

InChIKey: OBTLSXIZYGMZRE-BWLFODOESA-N

SMILES: O=C(N[C@@H](C)C(N[C@@H](C)C(NN(CC(N)=O)C(/C=C/C(ON1C(CCC1=O)=O)=O)=O)=O)=O)OCC2=CC=CC=C2

Biological Activity: RR-11a is a synthetic enzyme inhibitor of Legumain (IC50=31-55 nM). RR-11a can be used for the research of cancer and acute myocardial infarction (AMI)[1][2][3].

Cat. No. 상품명 Purity 제품 설명 Pricing
HY-112205
RR-11a 94.21% RR-11a is a synthetic enzyme inhibitor of Legumain (IC50=31-55 nM). RR-11a can be used for the research of cancer and acute myocardial infarction (AMI).
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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