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Leconotide

Base Information Edit
  • Chemical Name:Leconotide
  • CAS No.:247207-64-3
  • Deprecated CAS:247207-83-6,326872-48-4
  • Molecular Formula:C107H179 N35 O36 S7
  • Molecular Weight:2756.26
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30179455
  • NCI Thesaurus Code:C166586
  • Wikipedia:Leconotide
  • Mol file:247207-64-3.mol
Leconotide

Synonyms:CYS-LYS-GLY-LYS-GLY-ALA-LYS-CYS-SER-ARG-LEU-MET-TYR-ASP-CYS-CYS-THR-GLY-SER-CYS-ARG-SER-GLY-LYS-CYS-NH2;leconotide;omega-conopeptide MVIIA;omega-conotoxin M VIIA;omega-conotoxin MVIIA;omega-conotoxin MVIIA, Conus magus;Prialt;SNX 111;SNX-111;ziconotide

Suppliers and Price of Leconotide
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • AM-336 95.00%
  • 5MG
  • $ 504.34
Total 3 raw suppliers
Chemical Property of Leconotide Edit
Chemical Property:
  • PSA:1408.57000 
  • Density:1.60±0.1 g/cm3(Predicted) 
  • LogP:-3.70630 
  • XLogP3:-16.6
  • Hydrogen Bond Donor Count:46
  • Hydrogen Bond Acceptor Count:49
  • Rotatable Bond Count:96
  • Exact Mass:2755.1330502
  • Heavy Atom Count:185
  • Complexity:5770
Purity/Quality:

99% *data from raw suppliers

AM-336 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CC(C(=O)NC(CCSC)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CC(=O)O)C(=O)NC(CS)C(=O)NC(C=S)C(=O)NC(CO)C(=O)NCC(=O)NC(CO)C(=O)NC(C=S)C(=O)NC(CO)C(=O)NCC(=O)NC(C(C)O)C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CCCNC(=N)N)C(=O)NC(C=S)C(=O)N)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CS)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)CNC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CS)N
  • Isomeric SMILES:C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](C=S)C(=O)N)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](C=S)NC(=O)[C@H](CO)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](C=S)NC(=O)[C@H](CS)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CS)N)O
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