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[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate

Base Information
  • Chemical Name:[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate
  • CAS No.:142356-41-0
  • Molecular Formula:C18H17Cl3N2O7
  • Molecular Weight:479.701
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301148327
  • Nikkaji Number:J718.536G
  • ChEMBL ID:CHEMBL3143099
[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate

Synonyms:Ribofuransoyl deriv.;SCHEMBL3932951;CHEMBL3143099;DTXSID301148327;2,5,6-Trichloro-1-.beta.-D-ribofuranosylbenzimidazole, triacetate;2,5,6-Trichloro-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)benzimidazole;1-(2-O,3-O,5-O-Triacetyl-beta-D-ribofuranosyl)-2,5,6-trichloro-1H-benzimidazole;2,5,6-Trichloro-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1H-benzimidazole;[(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate;142356-41-0

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Chemical Property of [(2R,3R,4R,5R)-3,4-diacetoxy-5-(2,5,6-trichlorobenzimidazol-1-yl)tetrahydrofuran-2-yl]methyl acetate
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:478.010134
  • Heavy Atom Count:30
  • Complexity:684
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1C(C(C(O1)N2C3=CC(=C(C=C3N=C2Cl)Cl)Cl)OC(=O)C)OC(=O)C
  • Isomeric SMILES:CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=CC(=C(C=C3N=C2Cl)Cl)Cl)OC(=O)C)OC(=O)C
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