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

Encyclopedia

6-(5-Hydroxy-2-pyridylmethylamino)-9-beta-ribofuranosylpurine

Base Information Edit
  • Chemical Name:6-(5-Hydroxy-2-pyridylmethylamino)-9-beta-ribofuranosylpurine
  • CAS No.:123369-41-5
  • Molecular Formula:C16H18 N6 O5
  • Molecular Weight:374.35
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30153992
  • Wikidata:Q83021069
  • Mol file:123369-41-5.mol
6-(5-Hydroxy-2-pyridylmethylamino)-9-beta-ribofuranosylpurine

Synonyms:6-(5-hydroxy-2-pyridylmethylamino)-9-beta-ribofuranosylpurine;AMG 1;AMG-1

Suppliers and Price of 6-(5-Hydroxy-2-pyridylmethylamino)-9-beta-ribofuranosylpurine
Supply Marketing:Edit
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 0 raw suppliers
Chemical Property of 6-(5-Hydroxy-2-pyridylmethylamino)-9-beta-ribofuranosylpurine Edit
Chemical Property:
  • Vapor Pressure:4.39E-30mmHg at 25°C 
  • Boiling Point:841.7°Cat760mmHg 
  • Flash Point:462.8°C 
  • PSA:158.67000 
  • Density:1.81g/cm3 
  • LogP:-0.77650 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:374.13386770
  • Heavy Atom Count:27
  • Complexity:504
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=NC=C1O)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)CO)O)O
  • Isomeric SMILES:C1=CC(=NC=C1O)CNC2=C3C(=NC=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
Post RFQ for Price