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L-Leucyl-L-leucyl-L-prolyl-L-alanyl-L-leucylglycyl-L-leucyl-L-leucyl-L-leucine

Base Information
  • Chemical Name:L-Leucyl-L-leucyl-L-prolyl-L-alanyl-L-leucylglycyl-L-leucyl-L-leucyl-L-leucine
  • CAS No.:649558-70-3
  • Molecular Formula:C46H83N9O10
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70587459
  • Nikkaji Number:J1.445.528K
  • Wikidata:Q82479891
L-Leucyl-L-leucyl-L-prolyl-L-alanyl-L-leucylglycyl-L-leucyl-L-leucyl-L-leucine

Synonyms:649558-70-3;L-Leucyl-L-leucyl-L-prolyl-L-alanyl-L-leucylglycyl-L-leucyl-L-leucyl-L-leucine;DTXSID70587459

Suppliers and Price of L-Leucyl-L-leucyl-L-prolyl-L-alanyl-L-leucylglycyl-L-leucyl-L-leucyl-L-leucine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of L-Leucyl-L-leucyl-L-prolyl-L-alanyl-L-leucylglycyl-L-leucyl-L-leucyl-L-leucine
Chemical Property:
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:28
  • Exact Mass:921.62628988
  • Heavy Atom Count:65
  • Complexity:1620
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)O)N
  • Isomeric SMILES:C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N
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