2-Deoxy-5-(methylamino)uridine

Base Information

Chemical Name:2-Deoxy-5-(methylamino)uridine
CAS No.:840-50-6
Molecular Formula:C₁₀H₁₅N₃O₅
Molecular Weight:257.246
Hs Code.:
UNII:W60MVE2G8N
ChEMBL ID:CHEMBL3143897
DSSTox Substance ID:DTXSID30580466
Nikkaji Number:J7.134J
Wikidata:Q27292367
Mol file:840-50-6.mol

Synonyms:Madu;2-Deoxy-5-(methylamino)uridine;Madu [MI];5-methylamino-2'-deoxyuridine;Uridine, 2'-deoxy-5-(methylamino)-;840-50-6;UNII-W60MVE2G8N;W60MVE2G8N;SCHEMBL336173;CHEMBL3143897;2'-deoxy-5-(methylamino)uridine;DTXSID30580466;C-5-(Methylamino)-2'-deoxyuridine;Q27292367;1-(2-Deoxy-b-D-erythro-pentofuranosyl)-5-(methylamino)pyrimidine-2,4(1H,3H)-dione;1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(methylamino)pyrimidine-2,4-dione

Suppliers and Price of 2-Deoxy-5-(methylamino)uridine

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 6 raw suppliers

Chemical Property of 2-Deoxy-5-(methylamino)uridine

Chemical Property:

Melting Point:180-182°
PSA：116.84000
Density:1.52g/cm3
LogP:-1.29570
XLogP3:-1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:257.10117059
Heavy Atom Count:18
Complexity:397

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
Isomeric SMILES:CNC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)CO)O

Technology Process of 2-Deoxy-5-(methylamino)uridine

There total 1 articles about 2-Deoxy-5-(methylamino)uridine 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: