1-N-Methylribostamycin

Base Information

Chemical Name:1-N-Methylribostamycin
CAS No.:52275-05-5
Molecular Formula:C18H36N4O10
Molecular Weight:468.4992
Hs Code.:
DSSTox Substance ID:DTXSID70966649

Synonyms:1-N-Methylribostamycin;BRN 1667956;52275-05-5;D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-ribofuranosyl-(1-5))-2-deoxy-N(sup 1)-methyl-;DTXSID70966649;LS-147021;6-Amino-3-hydroxy-4-(methylamino)-2-(pentofuranosyloxy)cyclohexyl 2,6-diamino-2,6-dideoxyhexopyranoside

Suppliers and Price of 1-N-Methylribostamycin

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1-N-Methylribostamycin

Chemical Property:

Vapor Pressure:5.03E-27mmHg at 25°C
Boiling Point:765.1°Cat760mmHg
Flash Point:416.5°C
Density:1.54g/cm³
XLogP3:-5.8
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:7
Exact Mass:468.24314336
Heavy Atom Count:32
Complexity:608

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1CC(C(C(C1O)OC2C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CN)O)O)N)N

Technology Process of 1-N-Methylribostamycin

There total 1 articles about 1-N-Methylribostamycin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: