(3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-methylideneoxolan-3-ol

Base Information

• Chemical Name: (3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-methylideneoxolan-3-ol
• CAS No.: 59676-20-9
• Molecular Formula: C₁₀H₁₁N₅O₂
• Molecular Weight: 233.23
• DSSTox Substance ID: DTXSID20577800
• Wikidata: Q82467898
• Mol file: 59676-20-9.mol

Synonyms:59676-20-9;(3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-methylenetetrahydrofuran-3-ol;SCHEMBL9151654;DTXSID20577800;(3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-methylideneoxolan-3-ol

Chemical Property of (3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-methylideneoxolan-3-ol

Chemical Property:

• XLogP3: -0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 233.09127461
• Heavy Atom Count: 17
• Complexity: 326

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=C1C(CC(O1)N2C=NC3=C(N=CN=C32)N)O
• Isomeric SMILES: C=C1[C@H](C[C@@H](O1)N2C=NC3=C(N=CN=C32)N)O