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Norleusactide

Base Information Edit
  • Chemical Name:Norleusactide
  • CAS No.:17692-62-5
  • Molecular Formula:C142H222 N42 O31
  • Molecular Weight:3013.58
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50170222
  • NCI Thesaurus Code:C170232
  • Mol file:17692-62-5.mol
Norleusactide

Synonyms:Norleusactide;17692-62-5;Norleusactide [INN:DCF];Norleusactido;Norleusactidum;UNII-S3W33ZEV38;S3W33ZEV38;DTXSID50170222;NS00120672;1-D-Serine-4-L-norleucine-25-L-valinamide-alpha1(1-25)-corticotropin (human);D-Seryl-L-tyrosyl-L-seryl-L-norleucyl-L-glutamyl-L-histadyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-propyl-L-valyl-glycyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-lysyl-L-valyl-L-tyrosyl-L-prolyl-L-vallinamide;D-Seryl-L-tyrosyl-L-seryl-L-norleucyl-L-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycyl-L-lysyl-D-lysyl-L-arginyl-L-arginyl-L-prolyl-L-valyl-L-tyrosyl-L-prolyl-L-valinamide;H-D-Ser-L-tyr-L-ser-L-nle-L-glu-L-his-L-phe-L-arg-L-try-gly-L-lys-L-pro-L-val-gly-L-lys-L-lys-L-arg-L-arg-L-pro-L-val-L-lys-L-val-L-tyr-L-pro-L-val-NH2

Suppliers and Price of Norleusactide
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
  • NORLEUSACTIDE 95.00%
  • 5MG
  • $ 499.63
Total 0 raw suppliers
Chemical Property of Norleusactide Edit
Chemical Property:
  • PSA:1193.61000 
  • LogP:7.81130 
  • XLogP3:-4.8
  • Hydrogen Bond Donor Count:43
  • Hydrogen Bond Acceptor Count:40
  • Rotatable Bond Count:99
  • Exact Mass:3012.7119733
  • Heavy Atom Count:215
  • Complexity:6760
Purity/Quality:

NORLEUSACTIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(C(=O)NC(CCC(=O)O)C(=O)NC(CC1=CN=CN1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)NCC(=O)NC(CCCCN)C(=O)N5CCCC5C(=O)NC(C(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)N6CCCC6C(=O)NC(C(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC7=CC=C(C=C7)O)C(=O)N8CCCC8C(=O)NC(C(C)C)C(=O)N)NC(=O)C(CO)NC(=O)C(CC9=CC=C(C=C9)O)NC(=O)C(CO)N
  • Isomeric SMILES:CCCC[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N5CCC[C@H]5C(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N6CCC[C@H]6C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC7=CC=C(C=C7)O)C(=O)N8CCC[C@H]8C(=O)N[C@@H](C(C)C)C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC9=CC=C(C=C9)O)NC(=O)[C@H](CO)N
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