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Technology Process of Avicatonin

Avicatonin

Base Information
  • Chemical Name:Avicatonin
  • CAS No.:103451-84-9
  • Deprecated CAS:105233-66-7
  • Molecular Formula:C147H243 N41 O46
  • Molecular Weight:3322.7935
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60145865
  • NCI Thesaurus Code:C171922
  • Mol file:103451-84-9.mol
Avicatonin

Synonyms:1,7-Asu-calcitonin;avicatonin;calcitonin, aminosuberine(1,7)-;calcitonin, Asu(1,7)-;calcitonin, eel, Asu(1,7)-;Carbicalcin;carbocalcitonin;Diatin;Elactonina Ur;elcatonin;Elcatonina CEPA;L-aminosuberylcalcitonin

Suppliers and Price of Avicatonin
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Medical Isotopes, Inc.
  • Avicatonin
  • 5 mg
  • $ 950.00
Total 0 raw suppliers
Chemical Property of Avicatonin
Chemical Property:
  • XLogP3:-13.6
  • Hydrogen Bond Donor Count:48
  • Hydrogen Bond Acceptor Count:50
  • Rotatable Bond Count:110
  • Exact Mass:3321.8125943
  • Heavy Atom Count:234
  • Complexity:7700
Purity/Quality:

Avicatonin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC(=O)NC(C)C(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(C(C)O)C(=O)NC(CC)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CO)C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CC1=CN=CN1)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)N)C(=O)NC(C(C)O)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N3CCCC3C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)O)C(=O)NC(CC(=O)O)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(C)C(=O)NCC(=O)NC(C(C)O)C(=O)N4CCCC4C(=O)N
  • Isomeric SMILES:CCCC(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N4CCC[C@H]4C(=O)N
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