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Atriopeptin III

Base Information Edit
  • Chemical Name:Atriopeptin III
  • CAS No.:97793-28-7
  • Molecular Formula:C107H165N35O34S2
  • Molecular Weight:2549.7991
  • Hs Code.:
  • Mol file:97793-28-7.mol
Atriopeptin III

Synonyms:ANF (103-126);ANP (103-126);atrial natriuretic factor (103-126);atrial natriuretic factor prohormone (103-126);atrial natriuretic peptide (103-126);atriopeptin (103-126);atriopeptin 24;atriopeptin III;atriopeptin-24;atriopeptin-3

Suppliers and Price of Atriopeptin III
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
  • Biosynth Carbosynth
  • Atriopeptin III
  • 2 mg
  • $ 789.00
  • Biosynth Carbosynth
  • Atriopeptin III
  • 1 mg
  • $ 464.00
  • Biosynth Carbosynth
  • Atriopeptin III
  • 500 ug
  • $ 265.00
  • Biosynth Carbosynth
  • Atriopeptin III
  • 250 ug
  • $ 155.00
  • Biosynth Carbosynth
  • Atriopeptin III
  • 100 ug
  • $ 77.00
Total 0 raw suppliers
Chemical Property of Atriopeptin III Edit
Chemical Property:
  • PSA:0.00000 
  • LogP:0.00000 
  • XLogP3:-11.8
  • Hydrogen Bond Donor Count:42
  • Hydrogen Bond Acceptor Count:40
  • Rotatable Bond Count:53
  • Exact Mass:2549.1733146
  • Heavy Atom Count:178
  • Complexity:5630
Purity/Quality:

Atriopeptin III *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(C)C1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCC(=O)NC(C(=O)NCC(=O)NC(CSSCC(C(=O)NC(C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CCCNC(=N)N)CC(=O)O)C(C)CC)CCCNC(=N)N)CC2=CC=CC=C2)NC(=O)C(CO)NC(=O)C(CO)N)C(=O)NC(CC(=O)N)C(=O)NC(CO)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)O)CC(C)C)CO)CCC(=O)N)C
  • Isomeric SMILES:CC[C@H](C)[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCNC(=N)N)CC(=O)O)[C@@H](C)CC)CCCNC(=N)N)CC2=CC=CC=C2)NC(=O)[C@H](CO)NC(=O)[C@H](CO)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC4=CC=C(C=C4)O)C(=O)O)CC(C)C)CO)CCC(=O)N)C
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