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Technology Process of 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-phenylmethoxypyrimidine-2,4-dione

1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-phenylmethoxypyrimidine-2,4-dione

Base Information
  • Chemical Name:1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-phenylmethoxypyrimidine-2,4-dione
  • CAS No.:800379-07-1
  • Molecular Formula:C16H18N2O7
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80462107
  • Nikkaji Number:J2.117.052F
  • Wikidata:Q82286596
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-phenylmethoxypyrimidine-2,4-dione

Synonyms:CTK2I7707;800379-07-1;DTXSID80462107

Suppliers and Price of 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-phenylmethoxypyrimidine-2,4-dione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-phenylmethoxypyrimidine-2,4-dione
Chemical Property:
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:350.11140092
  • Heavy Atom Count:25
  • Complexity:535
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CON2C(=O)C=CN(C2=O)C3C(C(C(O3)CO)O)O
  • Isomeric SMILES:C1=CC=C(C=C1)CON2C(=O)C=CN(C2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
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