Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-phenoxyethyl)-, hemihydrate

Base Information

Chemical Name:Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-phenoxyethyl)-, hemihydrate
CAS No.:58048-18-3
Molecular Formula:C₁₈H₂₀N₆O₅
Molecular Weight:400.394
Hs Code.:
DSSTox Substance ID:DTXSID20206769
Wikidata:Q76151042

Synonyms:Adenosine-5'-(N-(2-phenoxyethyl))carboxamide hemihydrate;Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-phenoxyethyl)-, hemihydrate;1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(2-(phenoxy)ethyl)ribofuranuronamide hemihydrate;58048-18-3;DTXSID20206769;C18H20N6O5.1/2H2O;LS-143779;C18-H20-N6-O5.1/2H2-O

Suppliers and Price of Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-phenoxyethyl)-, hemihydrate

Supply Marketing:

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

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Chemical Property of Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-phenoxyethyl)-, hemihydrate

Chemical Property:

Density:1.67g/cm³
XLogP3:0.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:6
Exact Mass:400.14951776
Heavy Atom Count:29
Complexity:565

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OCCNC(=O)C2C(C(C(O2)N3C=NC4=C(N=CN=C43)N)O)O
Isomeric SMILES:C1=CC=C(C=C1)OCCNC(=O)[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)N)O)O

Technology Process of Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-phenoxyethyl)-, hemihydrate

There total 2 articles about Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2-phenoxyethyl)-, hemihydrate 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: