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

Encyclopedia

8-(Methylsulfanyl)adenosine 5'-(dihydrogen phosphate)

Base Information
  • Chemical Name:8-(Methylsulfanyl)adenosine 5'-(dihydrogen phosphate)
  • CAS No.:54503-66-1
  • Molecular Formula:C11H16N5O7PS
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40709343
  • Wikidata:Q82644222
  • ChEMBL ID:CHEMBL3273255
8-(Methylsulfanyl)adenosine 5'-(dihydrogen phosphate)

Synonyms:54503-66-1;((2R,3S,4R,5R)-5-(6-Amino-8-(methylthio)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate;8-(Methylsulfanyl)adenosine 5'-(dihydrogen phosphate);CHEMBL3273255;SCHEMBL11784307;DTXSID40709343

Suppliers and Price of 8-(Methylsulfanyl)adenosine 5'-(dihydrogen phosphate)
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 0 raw suppliers
Chemical Property of 8-(Methylsulfanyl)adenosine 5'-(dihydrogen phosphate)
Chemical Property:
  • XLogP3:-2.7
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:5
  • Exact Mass:393.05080604
  • Heavy Atom Count:25
  • Complexity:529
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CSC1=NC2=C(N=CN=C2N1C3C(C(C(O3)COP(=O)(O)O)O)O)N
  • Isomeric SMILES:CSC1=NC2=C(N=CN=C2N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N
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 54503-66-1