5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole
-
5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole
structure -
-
CAS No:
443678-71-5
-
Formula:
C18H18Cl2N2O7
-
Chemical Name:
5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole
-
Synonyms:
SCHEMBL7213594;DTXSID00741628;ZINC77291438;5,6-Dichloro-1-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)-1H-benzimidazole;[(2R,3R,4R,5R)-3,4-Diacetyloxy-5-(5,6-dichlorobenzimidazol-1-yl)oxolan-2-yl]methyl acetate
-
CAS No:
5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole Basic Attributes
445.25072
444.049
DTXSID00741628
5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole Use and Manufacturing
A protected inhibitor of RNA synthesis (causes premature termination of transcription).
Computed Properties
Molecular Weight:445.2
XLogP3:2.3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:444.0491063
Monoisotopic Mass:444.0491063
Topological Polar Surface Area:106
Heavy Atom Count:29
Complexity:652
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
5,6-Dichloropurine-1-(2,3,5-tri-O-acetyl-β-D-ribofuanosyl)-1H-benziMidazole
SDSRequest for Quotation