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Technology Process of (1S,2R,5S)-5-(6-Amino-purin-9-yl)-4-fluoro-cyclopent-3-ene-1,2-diol

(1S,2R,5S)-5-(6-Amino-purin-9-yl)-4-fluoro-cyclopent-3-ene-1,2-diol

Base Information
  • Chemical Name:(1S,2R,5S)-5-(6-Amino-purin-9-yl)-4-fluoro-cyclopent-3-ene-1,2-diol
  • CAS No.:664302-82-3
  • Molecular Formula:C10H10FN5O2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID701155895
  • Nikkaji Number:J3.307.077B
  • ChEMBL ID:CHEMBL63311
(1S,2R,5S)-5-(6-Amino-purin-9-yl)-4-fluoro-cyclopent-3-ene-1,2-diol

Synonyms:CHEMBL63311;SCHEMBL9219751;DTXSID701155895;BDBM50144205;PD139795;(1S,2R,5S)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-3-cyclopentene-1,2-diol;(1S,2R,5S)-5-(6-Amino-purin-9-yl)-4-fluoro-cyclopent-3-ene-1,2-diol;9-[(1S)-2-Fluoro-4beta,5beta-dihydroxy-2-cyclopentene-1alpha-yl]-9H-purine-6-amine;664302-82-3

Suppliers and Price of (1S,2R,5S)-5-(6-Amino-purin-9-yl)-4-fluoro-cyclopent-3-ene-1,2-diol
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Chemical Property of (1S,2R,5S)-5-(6-Amino-purin-9-yl)-4-fluoro-cyclopent-3-ene-1,2-diol
Chemical Property:
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:251.08185274
  • Heavy Atom Count:18
  • Complexity:368
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MSDS Files:
Useful:
  • Canonical SMILES:C1=C(C(C(C1O)O)N2C=NC3=C(N=CN=C32)N)F
  • Isomeric SMILES:C1=C([C@H]([C@@H]([C@@H]1O)O)N2C=NC3=C(N=CN=C32)N)F
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