N-Methyl-2-[4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl]adenosine

Base Information

• Chemical Name: N-Methyl-2-[4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl]adenosine
• CAS No.: 906670-52-8
• Molecular Formula: C18H19N9O4
• ChEMBL ID: CHEMBL218326
• DSSTox Substance ID: DTXSID00582396
• Pharos Ligand ID: 6PDV7Z3C7LMV
• Wikidata: Q82473810

Synonyms:906670-52-8;CHEMBL218326;(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylamino)-2-(4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl)-9H-purin-9-yl)tetrahydrofuran-3,4-diol;DTXSID00582396;(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(methylamino)-2-[4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl]-9H-purin-9-yl]oxolane-3,4-diol;N-Methyl-2-[4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl]adenosine;BDBM50199968;N6-methyl-2-[4-pyridin-2-yl-1,2,3-triazol-1-yl]-9-(beta-D-ribofuranosyl)adenine

Chemical Property of N-Methyl-2-[4-(pyridin-2-yl)-1H-1,2,3-triazol-1-yl]adenosine

Chemical Property:

• XLogP3: -0.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 11
• Rotatable Bond Count: 5
• Exact Mass: 425.15600012
• Heavy Atom Count: 31
• Complexity: 621

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC1=C2C(=NC(=N1)N3C=C(N=N3)C4=CC=CC=N4)N(C=N2)C5C(C(C(O5)CO)O)O
• Isomeric SMILES: CNC1=C2C(=NC(=N1)N3C=C(N=N3)C4=CC=CC=N4)N(C=N2)[C@H]5[C@@H]([C@@H]([C@H](O5)CO)O)O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

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)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 906670-52-8 Adenosine, N-methyl-2-[4-(2-pyridinyl)-1H-1,2,3-triazol-1-yl]-

Send

Send

Metric Ton KG G Pound L ML

Send

Send