Uridine, 2'-deoxy-5-fluoro-3'-O-(phenylmethyl)-

Base Information Edit

Chemical Name:Uridine, 2'-deoxy-5-fluoro-3'-O-(phenylmethyl)-
CAS No.:95969-44-1
Molecular Formula:C₁₆H₁₇FN₂O₅
Molecular Weight:336.32
Hs Code.:
DSSTox Substance ID:DTXSID70242051
Nikkaji Number:J738.769E
Wikidata:Q76415889
ChEMBL ID:CHEMBL3143862
Mol file:95969-44-1.mol

Synonyms:3'-O-Benzyl-2'-deoxy-5-fluorouridine;Uridine, 2'-deoxy-5-fluoro-3'-O-(phenylmethyl)-;2'-Deoxy-5-fluoro-3'-O-(phenylmethyl)uridine;95969-44-1;SCHEMBL9097516;CHEMBL3143862;C16H17FN2O5;DTXSID70242051;FFOLVUZLQQMMIP-BFHYXJOUSA-N;C16-H17-F-N2-O5;2'-deoxy-3'-O-benzyl-5-fluorouridine;3'-O-Benzyl-5-fluoro-2'-deoxyuridine

Suppliers and Price of Uridine, 2'-deoxy-5-fluoro-3'-O-(phenylmethyl)-

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of Uridine, 2'-deoxy-5-fluoro-3'-O-(phenylmethyl)- Edit

Chemical Property:

XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:336.11214981
Heavy Atom Count:24
Complexity:521

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C(C(OC1N2C=C(C(=O)NC2=O)F)CO)OCC3=CC=CC=C3
Isomeric SMILES:C1[C@@H]([C@H](O[C@H]1N2C=C(C(=O)NC2=O)F)CO)OCC3=CC=CC=C3

Technology Process of Uridine, 2'-deoxy-5-fluoro-3'-O-(phenylmethyl)-

There total 9 articles about Uridine, 2'-deoxy-5-fluoro-3'-O-(phenylmethyl)- 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: 75.7%