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Technology Process of L-Valyl-L-prolyl-L-isoleucyl-L-threonyl-L-prolyl-L-threonine

L-Valyl-L-prolyl-L-isoleucyl-L-threonyl-L-prolyl-L-threonine

Base Information
  • Chemical Name:L-Valyl-L-prolyl-L-isoleucyl-L-threonyl-L-prolyl-L-threonine
  • CAS No.:922713-33-5
  • Molecular Formula:C29H50N6O9
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10581198
  • Wikidata:Q82472246
L-Valyl-L-prolyl-L-isoleucyl-L-threonyl-L-prolyl-L-threonine

Synonyms:922713-33-5;L-Valyl-L-prolyl-L-isoleucyl-L-threonyl-L-prolyl-L-threonine;DTXSID10581198

Suppliers and Price of L-Valyl-L-prolyl-L-isoleucyl-L-threonyl-L-prolyl-L-threonine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of L-Valyl-L-prolyl-L-isoleucyl-L-threonyl-L-prolyl-L-threonine
Chemical Property:
  • XLogP3:-2.6
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:14
  • Exact Mass:626.36392719
  • Heavy Atom Count:44
  • Complexity:1070
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(C(C)O)C(=O)N1CCCC1C(=O)NC(C(C)O)C(=O)O)NC(=O)C2CCCN2C(=O)C(C(C)C)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](C(C)C)N
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