2',3'-Anhydro-7-deazaadenosine

Base Information

• Chemical Name: 2',3'-Anhydro-7-deazaadenosine
• CAS No.: 40627-31-4
• Molecular Formula: C₁₁H₁₂N₄O₃
• Molecular Weight: 248.241
• DSSTox Substance ID: DTXSID501159827
• Mol file: 40627-31-4.mol

Synonyms:40627-31-4;2',3'-Anhydro-7-deazaadenosine;DTXSID501159827;7-(2,3-Anhydro-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine;[(1R,2R,4R,5R)-4-(4-Aminopyrrolo[2,3-d]pyrimidin-7-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methanol

Chemical Property of 2',3'-Anhydro-7-deazaadenosine

Chemical Property:

• Boiling Point: 565.3±50.0 °C(Predicted)
• Density: 2.01±0.1 g/cm3(Predicted)
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 2
• Exact Mass: 248.09094026
• Heavy Atom Count: 18
• Complexity: 344

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CN(C2=NC=NC(=C21)N)C3C4C(O4)C(O3)CO
• Isomeric SMILES: C1=CN(C2=NC=NC(=C21)N)[C@H]3[C@H]4[C@H](O4)[C@H](O3)CO