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L-Cysteine, L-seryl-L-tryptophyl-L-valyl-L-seryl-L-prolyl-

Base Information
  • Chemical Name:L-Cysteine, L-seryl-L-tryptophyl-L-valyl-L-seryl-L-prolyl-
  • CAS No.:590364-32-2
  • Molecular Formula:C30H43N7O9S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20468047
  • Wikidata:Q82295142
L-Cysteine, L-seryl-L-tryptophyl-L-valyl-L-seryl-L-prolyl-

Synonyms:L-Cysteine, L-seryl-L-tryptophyl-L-valyl-L-seryl-L-prolyl-;590364-32-2;DTXSID20468047

Suppliers and Price of L-Cysteine, L-seryl-L-tryptophyl-L-valyl-L-seryl-L-prolyl-
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of L-Cysteine, L-seryl-L-tryptophyl-L-valyl-L-seryl-L-prolyl-
Chemical Property:
  • XLogP3:-3.8
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:16
  • Exact Mass:677.28429715
  • Heavy Atom Count:47
  • Complexity:1150
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C(C(=O)NC(CO)C(=O)N1CCCC1C(=O)NC(CS)C(=O)O)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(CO)N
  • Isomeric SMILES:CC(C)[C@@H](C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CO)N
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