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Technology Process of Glycylglycyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithine

Glycylglycyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithine

Base Information
  • Chemical Name:Glycylglycyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithine
  • CAS No.:506416-16-6
  • Molecular Formula:C15H27N7O5
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60531406
  • Mol file:506416-16-6.mol
Glycylglycyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithine

Synonyms:506416-16-6;(S)-2-((S)-1-(2-(2-Aminoacetamido)acetyl)pyrrolidine-2-carboxamido)-5-guanidinopentanoic acid;DTXSID60531406;Glycylglycyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithine

Suppliers and Price of Glycylglycyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Glycylglycyl-L-prolyl-N~5~-(diaminomethylidene)-L-ornithine
Chemical Property:
  • XLogP3:-5.5
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:385.20736699
  • Heavy Atom Count:27
  • Complexity:591
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(N(C1)C(=O)CNC(=O)CN)C(=O)NC(CCCN=C(N)N)C(=O)O
  • Isomeric SMILES:C1C[C@H](N(C1)C(=O)CNC(=O)CN)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O
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