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Technology Process of L-Isoleucine, L-valyl-L-prolyl-L-arginyl-L-valyl-L-threonyl-L-seryl-

L-Isoleucine, L-valyl-L-prolyl-L-arginyl-L-valyl-L-threonyl-L-seryl-

Base Information
  • Chemical Name:L-Isoleucine, L-valyl-L-prolyl-L-arginyl-L-valyl-L-threonyl-L-seryl-
  • CAS No.:847774-63-4
  • Molecular Formula:C34H62N10O10
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40465316
L-Isoleucine, L-valyl-L-prolyl-L-arginyl-L-valyl-L-threonyl-L-seryl-

Synonyms:847774-63-4;L-Isoleucine, L-valyl-L-prolyl-L-arginyl-L-valyl-L-threonyl-L-seryl-;DTXSID40465316

Suppliers and Price of L-Isoleucine, L-valyl-L-prolyl-L-arginyl-L-valyl-L-threonyl-L-seryl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of L-Isoleucine, L-valyl-L-prolyl-L-arginyl-L-valyl-L-threonyl-L-seryl-
Chemical Property:
  • XLogP3:-5.5
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:22
  • Exact Mass:770.46503821
  • Heavy Atom Count:54
  • Complexity:1340
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)O)NC(=O)C(CO)NC(=O)C(C(C)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(C(C)C)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C)C)N
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