1,2-Dideoxy-1-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-beta-D-erythro-Pentofuranuronamide 3-acetate

Base Information

Chemical Name:1,2-Dideoxy-1-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-beta-D-erythro-Pentofuranuronamide 3-acetate
CAS No.:54918-21-7
Molecular Formula:C₁₀H₁₂N₄O₆
Molecular Weight:284.228
Hs Code.:

Synonyms:54918-21-7;1,2-Dideoxy-1-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-beta-D-erythro-Pentofuranuronamide 3-acetate;beta-D-erythro-Pentofuranuronamide, 1,2-dideoxy-1-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-, 3-acetate

Suppliers and Price of 1,2-Dideoxy-1-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-beta-D-erythro-Pentofuranuronamide 3-acetate

Supply Marketing:

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

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Chemical Property of 1,2-Dideoxy-1-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-beta-D-erythro-Pentofuranuronamide 3-acetate

Chemical Property:

Density:1.83g/cm³
XLogP3:-1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:284.07568412
Heavy Atom Count:20
Complexity:504

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1CC(OC1C(=O)N)N2C(=O)NC(=O)C=N2
Isomeric SMILES:CC(=O)O[C@H]1C[C@@H](O[C@@H]1C(=O)N)N2C(=O)NC(=O)C=N2

Technology Process of 1,2-Dideoxy-1-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-beta-D-erythro-Pentofuranuronamide 3-acetate

There total 1 articles about 1,2-Dideoxy-1-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-beta-D-erythro-Pentofuranuronamide 3-acetate 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: