Dihydrozeatin riboside

Base Information

Chemical Name:Dihydrozeatin riboside
CAS No.:64070-21-9
Molecular Formula:C15H23N5O5
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID50441247
Nikkaji Number:J120.779B
Wikidata:Q27149548
Metabolomics Workbench ID:163707

Synonyms:Dihydrozeatin riboside;22663-55-4;DL-DIHYDROZEATIN RIBOSIDE;Adenosine, N-(4-hydroxy-3-methylbutyl)-;64070-21-9;N-(4-Hydroxy-3-methylbutyl)adenosine;(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol;Dihydrozeatin ribonucleoside;Ribosyldihydrozeatin;Adenosine, N-(4-hydroxy-3-methylbutyl)-, (R)-;CHEBI:80498;DTXSID50441247;DBVVQDGIJAUEAZ-YXYADJKSSA-N;1E498C14-69BB-424A-922F-813C4D7657F2;9-.beta.-D-Ribofuranosyldihydrozeatin;A901120;Q27149548;6-(4-hydroxy-3-methylbutylamino)-9-beta-d-ribofuranosylpurine;(2R,3R,4S,5R)-2-(6-(4-hydroxy-3-methylbutylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Suppliers and Price of Dihydrozeatin riboside

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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price

Total 0 raw suppliers

Chemical Property of Dihydrozeatin riboside

Chemical Property:

XLogP3:0.1
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:353.16991885
Heavy Atom Count:25
Complexity:433

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)CO
Isomeric SMILES:CC(CCNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)CO

Technology Process of Dihydrozeatin riboside

There total 1 articles about Dihydrozeatin riboside 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: