2369100-39-8

m-PEG6-Lys-Mal-Toxophore-quinoline Chemical Structure
2369100-39-8

Chemical Structure

m-PEG6-Lys-Mal-Toxophore-quinoline

  • No. CAS: 2369100-39-8
  • Formula:C59H76N10O13
  • Molecular Weight:1133.29

SMILES: O=C1C(CC(C2=CC=C(C=C2)NC(N3CC4=CC=NC=C4C3)=O)=NN1CCCCCCNC([C@H](CCCCNC(CCOCCOCCOCCOCCOCCOC)=O)NC(CN5C(C=CC5=O)=O)=O)=O)C6=CC=CC7=C6C=CC=N7

Biological Activity: m-PEG6-Lys-Mal-Toxophore-quinoline is a drug-linker conjugate for ADC and can be used for ADC synthesis. The payload is a NAMPT inhibitor (HY-164760)[1].

Referencia número Nombre del producto Pureza Descripciòn Pricing
HY-164706 		m-PEG6-Lys-Mal-Toxophore-quinoline m-PEG6-Lys-Mal-Toxophore-quinoline is a drug-linker conjugate for ADC and can be used for ADC synthesis. The payload is a NAMPT inhibitor (HY-164760).
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