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L-Valine, L-threonyl-L-valyl-L-glutaminyl-L-tryptophyl-L-tryptophyl-

Base Information
  • Chemical Name:L-Valine, L-threonyl-L-valyl-L-glutaminyl-L-tryptophyl-L-tryptophyl-
  • CAS No.:528604-68-4
  • Molecular Formula:C41H55N9O9
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20437935
L-Valine, L-threonyl-L-valyl-L-glutaminyl-L-tryptophyl-L-tryptophyl-

Synonyms:528604-68-4;L-Valine, L-threonyl-L-valyl-L-glutaminyl-L-tryptophyl-L-tryptophyl-;DTXSID20437935

Suppliers and Price of L-Valine, L-threonyl-L-valyl-L-glutaminyl-L-tryptophyl-L-tryptophyl-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of L-Valine, L-threonyl-L-valyl-L-glutaminyl-L-tryptophyl-L-tryptophyl-
Chemical Property:
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:21
  • Exact Mass:817.41227437
  • Heavy Atom Count:59
  • Complexity:1500
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C(C(=O)NC(CCC(=O)N)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NC(C(C)C)C(=O)O)NC(=O)C(C(C)O)N
  • Isomeric SMILES:C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](C(C)C)C(=O)O)N)O
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