5-Methyl-1-beta-D-ribofuranosylimidazole-4-carboxamide

Base Information

Chemical Name:5-Methyl-1-beta-D-ribofuranosylimidazole-4-carboxamide
CAS No.:85665-04-9
Molecular Formula:C₁₀H₁₅N₃O₅
Molecular Weight:257.246
Hs Code.:
UNII:ZQR0WPP72Z
Wikidata:Q27295851

Synonyms:UNII-ZQR0WPP72Z;ZQR0WPP72Z;5-Methyl-1-beta-D-ribofuranosylimidazole-4-carboxamide;85665-04-9;1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-imidazole-4-carboxylic acid amide;SCHEMBL13530203;Q27295851;5-METHYL-1-.BETA.-D-RIBOFURANOSYLIMIDAZOLE-4-CARBOXAMIDE;1H-IMIDAZOLE-4-CARBOXAMIDE, 5-METHYL-1-.BETA.-D-RIBOFURANOSYL-

Suppliers and Price of 5-Methyl-1-beta-D-ribofuranosylimidazole-4-carboxamide

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
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Total 0 raw suppliers

Chemical Property of 5-Methyl-1-beta-D-ribofuranosylimidazole-4-carboxamide

Chemical Property:

Vapor Pressure:2.15E-18mmHg at 25°C
Boiling Point:661.4°C at 760 mmHg
Flash Point:353.8°C
Density:1.79g/cm³
XLogP3:-2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:257.10117059
Heavy Atom Count:18
Complexity:329

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(N=CN1C2C(C(C(O2)CO)O)O)C(=O)N
Isomeric SMILES:CC1=C(N=CN1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N

Technology Process of 5-Methyl-1-beta-D-ribofuranosylimidazole-4-carboxamide

There total 13 articles about 5-Methyl-1-beta-D-ribofuranosylimidazole-4-carboxamide 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: 100.0%