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Technology Process of L-Glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-prolyl-L-leucyl-L-valylglycine

L-Glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-prolyl-L-leucyl-L-valylglycine

Base Information
  • Chemical Name:L-Glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-prolyl-L-leucyl-L-valylglycine
  • CAS No.:920742-94-5
  • Molecular Formula:C37H63N9O10
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90581277
  • Wikidata:Q82472348
L-Glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-prolyl-L-leucyl-L-valylglycine

Synonyms:920742-94-5;DTXSID90581277;L-Glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-prolyl-L-leucyl-L-valylglycine

Suppliers and Price of L-Glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-prolyl-L-leucyl-L-valylglycine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of L-Glutaminyl-L-prolyl-L-leucyl-L-alanyl-L-prolyl-L-leucyl-L-valylglycine
Chemical Property:
  • XLogP3:-2.1
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:21
  • Exact Mass:793.46978924
  • Heavy Atom Count:56
  • Complexity:1460
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CC(C)C)C(=O)NC(C(C)C)C(=O)NCC(=O)O)NC(=O)C2CCCN2C(=O)C(CCC(=O)N)N
  • Isomeric SMILES:C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCC(=O)N)N
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