Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Inosine,2'-deoxy-6-O-methyl-

Base Information
  • Chemical Name:Inosine,2'-deoxy-6-O-methyl-
  • CAS No.:37109-88-9
  • Molecular Formula:C11H14N4O4
  • Molecular Weight:266.257
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70564220
  • Nikkaji Number:J679.248K
  • Wikidata:Q82448840
  • Mol file:37109-88-9.mol
Inosine,2'-deoxy-6-O-methyl-

Synonyms:37109-88-9;6-O-Methyl-2'-deoxyinosine;Inosine,2'-deoxy-6-O-methyl-;DTXSID70564220;(2R,3S,5R)-2-(hydroxymethyl)-5-(6-methoxypurin-9-yl)oxolan-3-ol;9-(2-Deoxy-beta-D-erythro-pentofuranosyl)-6-methoxy-9H-purine;(2R,3S,5R)-2-(hydroxymethyl)-5-(6-methoxy-9H-purin-9-yl)oxolan-3-ol

Suppliers and Price of Inosine,2'-deoxy-6-O-methyl-
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 Inosine,2'-deoxy-6-O-methyl-
Chemical Property:
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:266.10150494
  • Heavy Atom Count:19
  • Complexity:321
Purity/Quality:

99.3% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=NC=NC2=C1N=CN2C3CC(C(O3)CO)O
  • Isomeric SMILES:COC1=NC=NC2=C1N=CN2[C@H]3C[C@@H]([C@H](O3)CO)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 37109-88-9