2'-Deoxyribavirin triphosphate

Base Information

Chemical Name:2'-Deoxyribavirin triphosphate
CAS No.:532935-49-2
Molecular Formula:C8H15N4O13P3
Molecular Weight:468.145
Hs Code.:
DSSTox Substance ID:DTXSID30349257
Nikkaji Number:J1.912.116J
Wikidata:Q82124336

Synonyms:2'-Deoxyribavirin triphosphate;532935-49-2;DTXSID30349257;1-(2-Deoxy-5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-erythro-pentofuranosyl)-1H-1,2,4-triazole-3-carboxamide;1-(3-Carbamoyl-1H-1,2,4-triazole-1-yl)-1,2-dideoxy-beta-D-erythro-pentofuranose 5-triphosphoric acid;1H-1,2,4-triazole-3-carboxamide, 1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]-;1H-1,2,4-Triazole-3-carboxamide, 1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-erythro-pentofuranosyl]- (9CI)

Suppliers and Price of 2'-Deoxyribavirin triphosphate

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 0 raw suppliers

Chemical Property of 2'-Deoxyribavirin triphosphate

Chemical Property:

Vapor Pressure:1.5E-33mmHg at 25°C
Boiling Point:884.7°C at 760 mmHg
Flash Point:488.8°C
Density:2.54g/cm³
XLogP3:-5.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:9
Exact Mass:467.98484754
Heavy Atom Count:28
Complexity:731

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(OC1N2C=NC(=N2)C(=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O
Isomeric SMILES:C1[C@@H]([C@H](O[C@H]1N2C=NC(=N2)C(=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O

Technology Process of 2'-Deoxyribavirin triphosphate

There total 1 articles about 2'-Deoxyribavirin triphosphate 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: 15.0%

: 40372-06-3
1-(2'-deoxy-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide

: 532935-49-2
2'-deoxyribavirin triphosphate

Guidance literature:: 1-(2'-deoxy-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide; With triethyl phosphate; trichlorophosphate; at 0 ℃; for 1.5h;

With tributyl-amine; bis(tri-n-butylammonium) pyrophosphate; In N,N-dimethyl-formamide; at 0 ℃; for 0.0166667h;

With tetraethylammonium bromide; In water; at 20 ℃; for 0.166667h; pH=7.5; Further stages.;
DOI:10.1080/15257770701490902