1-(2-Deoxy-alpha-D-ribofuranosyl)-5-trimethylsilyluracil hydrate

Base Information

• Chemical Name: 1-(2-Deoxy-alpha-D-ribofuranosyl)-5-trimethylsilyluracil hydrate
• CAS No.: 88492-31-3
• Molecular Formula: C₁₂H₂₀N₂O₅Si
• Molecular Weight: 300.387
• DSSTox Substance ID: DTXSID801008186
• Wikidata: Q76280328
• Mol file: 88492-31-3.mol

Synonyms:1-(2-Deoxy-alpha-D-ribofuranosyl)-5-trimethylsilyluracil hydrate;2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-alpha-D-erythro-pentofuranosyl)-5- (trimethylsilyl)-, hydrate (3:1);88492-31-3;C12H20N2O5Si.1/3H2O;C12-H20-N2-O5-Si.1/3H2-O;DTXSID801008186;LS-135144;1-(2-Deoxypentofuranosyl)-4-hydroxy-5-(trimethylsilyl)pyrimidin-2(1H)-one

Chemical Property of 1-(2-Deoxy-alpha-D-ribofuranosyl)-5-trimethylsilyluracil hydrate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.3g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 300.11414828
• Heavy Atom Count: 20
• Complexity: 459

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[Si](C)(C)C1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
• Isomeric SMILES: C[Si](C)(C)C1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)CO)O