(2R,3S,5R)-5-(6-((Furan-2-ylmethyl)amino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol

Base Information

• Chemical Name: (2R,3S,5R)-5-(6-((Furan-2-ylmethyl)amino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol
• CAS No.: 4546-71-8
• Molecular Formula: C15H17N5O4
• DSSTox Substance ID: DTXSID80570150
• Wikidata: Q82457506
• Mol file: 4546-71-8.mol

Synonyms:4546-71-8;(2R,3S,5R)-5-(6-((Furan-2-ylmethyl)amino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol;DTXSID80570150;(2R,3S,5R)-5-(6-{[(furan-2-yl)methyl]amino}-9H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol;2'-Deoxy-N-[(furan-2-yl)methyl]adenosine;n6-((furan-2-yl)methyl)-2'-deoxyadenosine

Chemical Property of (2R,3S,5R)-5-(6-((Furan-2-ylmethyl)amino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol

Chemical Property:

• XLogP3: 0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 331.12805404
• Heavy Atom Count: 24
• Complexity: 431

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(OC1N2C=NC3=C(N=CN=C32)NCC4=CC=CO4)CO)O
• Isomeric SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NCC4=CC=CO4)CO)O