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Technology Process of Siseptin

Siseptin

Base Information
  • Chemical Name:Siseptin
  • CAS No.:53776-71-9
  • Molecular Formula:C19H37N5O7*H2O4S
  • Molecular Weight:545.612
  • Hs Code.:
  • European Community (EC) Number:258-414-4
  • UNII:K14444371C
  • Wikidata:Q27281805
  • NCI Thesaurus Code:C84147
  • ChEMBL ID:CHEMBL3989471
Siseptin

Synonyms:4,5 Dehydrogentamicin;4,5-Dehydrogentamicin;Antibiotic 6640;Extramycin;Pathomycin;Rickamicin;Sch 13475;Sch-13475;Sch13475;Siseptin;Sisomicin;Sisomicin Sulfate;Sisomicin Sulfate (2:5) Salt;Sisomycin;Sissomicin;Sizomycin

Suppliers and Price of Siseptin
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
  • Usbiological
  • Sisomicin Sulfate Salt
  • 250mg
  • $ 312.00
  • Sigma-Aldrich
  • Sisomicin sulfate salt ≥580 μg/mg (USP)
  • 5 g
  • $ 845.00
  • Sigma-Aldrich
  • Sisomicin sulfate salt ≥580 μg/mg (USP)
  • 1 g
  • $ 250.00
  • Sigma-Aldrich
  • Sisomicin sulfate salt ≥580 μg/mg (USP)
  • 250 mg
  • $ 74.50
Total 20 raw suppliers
Chemical Property of Siseptin
Chemical Property:
  • PSA：296.70000 
  • LogP:-0.23140 
  • Storage Temp.:2-8°C 
  • Solubility.:Water (Slightly) 
  • Hydrogen Bond Donor Count:26
  • Hydrogen Bond Acceptor Count:44
  • Rotatable Bond Count:12
  • Exact Mass:1384.3754956
  • Heavy Atom Count:87
  • Complexity:724
Purity/Quality:

99% *data from raw suppliers

Sisomicin Sulfate Salt *data from reagent suppliers

Safty Information:
  • Pictogram(s): T 
  • Hazard Codes:T 
  • Statements: 61-20/21/22 
  • Safety Statements: 53-22-36/37/39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CN)N)N)N)O.CC1(COC(C(C1NC)O)OC2C(CC(C(C2O)OC3C(CC=C(O3)CN)N)N)N)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
  • Isomeric SMILES:C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H](CC=C(O3)CN)N)N)N)O.C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O[C@H]2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@@H]3[C@@H](CC=C(O3)CN)N)N)N)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O
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