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Arg-Pro-Lys

Base Information
  • Chemical Name:Arg-Pro-Lys
  • CAS No.:69355-87-9
  • Molecular Formula:C17H33N7O4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40559724
  • Metabolomics Workbench ID:79747
  • Nikkaji Number:J1.973.139A
Arg-Pro-Lys

Synonyms:Arg-Pro-Lys;69355-87-9;(S)-6-Amino-2-((S)-1-((S)-2-amino-5-guanidinopentanoyl)pyrrolidine-2-carboxamido)hexanoic acid;Arginyl-prolyl-lysine;L-Arginyl-L-prolyl-L-lysine;DTXSID40559724;CHEBI:159260;(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid;N~5~-(Diaminomethylidene)-L-ornithyl-L-prolyl-L-lysine

Suppliers and Price of Arg-Pro-Lys
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of Arg-Pro-Lys
Chemical Property:
  • XLogP3:-5.6
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:12
  • Exact Mass:399.25940256
  • Heavy Atom Count:28
  • Complexity:566
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(N(C1)C(=O)C(CCCN=C(N)N)N)C(=O)NC(CCCCN)C(=O)O
  • Isomeric SMILES:C1C[C@H](N(C1)C(=O)[C@H](CCCN=C(N)N)N)C(=O)N[C@@H](CCCCN)C(=O)O
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