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Technology Process of Cinodine I

Cinodine I

Base Information
  • Chemical Name:Cinodine I
  • CAS No.:60830-76-4
  • Molecular Formula:C37H59N13O13
  • Molecular Weight:893.9437
  • Hs Code.:
  • UNII:G7J2ZAY23K
  • Nikkaji Number:J39.028C
  • Wikidata:Q27278894
  • NCI Thesaurus Code:C90679
  • Metabolomics Workbench ID:101829
  • Mol file:60830-76-4.mol
Cinodine I

Synonyms:Cinodine I;60830-76-4;UNII-G7J2ZAY23K;G7J2ZAY23K;LL-BM 123 (sub gamma 1);LL-BM-123-C1;Antibiotic BM 123(sub gamma 1);BM-123-G''1;BRN 1677532;(3aR,4S,7S,7aR)-4-(((3R,4R,5R,6S)-6-(3-((2R,3S,4S,5R,6R)-6-(4-((E)-3-((3-((4-aminobutyl)amino)propyl)amino)-3-oxoprop-1-en-1-yl)phenoxy)-5-guanidino-4-hydroxy-2-methyltetrahydro-2H-pyran-3-yl)ureido)-4-hydroxy-5-ureidotetrahydro-2H-pyran-3-yl)oxy)-7-hydroxy-2-oxohexahydropyrano[3,4-d]imidazole-3(2H)-carboxamide;Cinodine gamma1;LL-BM123 gamma1;CINODINE-.GAMMA.1;CINODINE .GAMMA.(SUB 1);ANTIBIOTIC BM-123.GAMMA.1;Q27278894;(3aR,4S,7S,7aR)-4-[(3R,4R,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[4-[(E)-3-[3-(4-aminobutylamino)propylamino]-3-oxoprop-1-enyl]phenoxy]-5-(diaminomethylideneamino)-4-hydroxy-2-methyloxan-3-yl]carbamoylamino]-5-(carbamoylamino)-4-hydroxyoxan-3-yl]oxy-7-hydroxy-2-oxo-1,3a,4,6,7,7a-hexahydropyrano[3,4-d]imidazole-3-carboxamide

Suppliers and Price of Cinodine I
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
Total 3 raw suppliers
Chemical Property of Cinodine I
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:11.39±0.70(Predicted) 
  • Flash Point:°C 
  • PSA：407.57000 
  • Density:1.7g/cm3 
  • LogP:0.74920 
  • XLogP3:-5.3
  • Hydrogen Bond Donor Count:14
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:18
  • Exact Mass:893.43552899
  • Heavy Atom Count:63
  • Complexity:1620
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2=CC=C(C=C2)C=CC(=O)NCCCNCCCCN)N=C(N)N)O)NC(=O)NC3C(C(C(CO3)OC4C5C(C(CO4)O)NC(=O)N5C(=O)N)O)NC(=O)N
  • Isomeric SMILES:C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC2=CC=C(C=C2)/C=C/C(=O)NCCCNCCCCN)N=C(N)N)O)NC(=O)N[C@@H]3[C@@H]([C@H]([C@@H](CO3)O[C@H]4[C@H]5[C@H]([C@@H](CO4)O)NC(=O)N5C(=O)N)O)NC(=O)N
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