Bleomycinamide, N(sup 1)-(4-aminobutyl)-13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-19-demethyl-12-hydroxy-

Base Information

• Chemical Name: Bleomycinamide, N(sup 1)-(4-aminobutyl)-13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-19-demethyl-12-hydroxy-
• CAS No.: 76069-32-4
• Molecular Formula: C59H91N19O26S2
• Molecular Weight: 1546.81
• NSC Number: 304426
• Mol file: 76069-32-4.mol

Synonyms:Talisomycin S(sub 10b);Talisomycin S10b;Tallysomycin S(sub 10b);TALLYSOMYCIN S10B;BRN 4325250;76069-32-4;NSC304426;NSC-304426;Bleomycinamide, N(sup 1)-(4-aminobutyl)-13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-19-demethyl-12-hydroxy-;Bleomycinamide,6-dideoxy-.alpha.-L-talopyranosyl)oxy]-19-demethyl-12-hydroxy-, tetrahydrochloride

Chemical Property of Bleomycinamide, N(sup 1)-(4-aminobutyl)-13-((4-amino-4,6-dideoxy-alpha-L-talopyranosyl)oxy)-19-demethyl-12-hydroxy-

Chemical Property:

• Refractive Index: 1.6700 (estimate)
• PSA: 814.74000
• Density: 1.1164 (rough estimate)
• LogP: -3.72280
• XLogP3: -12.3
• Hydrogen Bond Donor Count: 25
• Hydrogen Bond Acceptor Count: 38
• Rotatable Bond Count: 38
• Exact Mass: 1545.58240643
• Heavy Atom Count: 106
• Complexity: 2900

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)OC(C(C2=NC(=CS2)C3=NC(=CS3)C(=O)NCCCCN)O)NC(=O)C(C(C)O)NC(=O)CC(C(C)NC(=O)C(C(C4=CN=CN4)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)OC(=O)N)O)NC(=O)C7=C(C(=NC(=N7)C(CC(=O)N)NCC(C(=O)N)N)N)C)O)O)O)N