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Technology Process of 1-[(2R,5S)-5-(aminomethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione

1-[(2R,5S)-5-(aminomethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione

Base Information
  • Chemical Name:1-[(2R,5S)-5-(aminomethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
  • CAS No.:62748-89-4
  • Molecular Formula:C10H13N3O3
  • Molecular Weight:223.232
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40456643
  • Nikkaji Number:J841.720B
  • Wikidata:Q82279200
1-[(2R,5S)-5-(aminomethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione

Synonyms:CTK2B3235;62748-89-4;SCHEMBL23714767;DTXSID40456643;5'-Amino-2',3'-didehydro-3',5'-dideoxythymidine

Suppliers and Price of 1-[(2R,5S)-5-(aminomethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1-[(2R,5S)-5-(aminomethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
Chemical Property:
  • XLogP3:-1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:223.09569129
  • Heavy Atom Count:16
  • Complexity:389
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CN(C(=O)NC1=O)C2C=CC(O2)CN
  • Isomeric SMILES:CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CN
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