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Benzimidazole ribonucleosides and ribonucleotides

Nucleosides and nucleotides with a structure consisting of an imidazole moiety of benzimidazole that is N-linked to a ribose (or deoxyribose); nucleotides have a phosphate group linked to the C5 carbon of the ribose (or deoxyribose) moiety.
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1

5,6-Dichlorobenzimidazole riboside, 98%

CAS: 53-85-0 Molecular Formula: C12H12Cl2N2O4 Molecular Weight (g/mol): 319.138 MDL Number: MFCD00036785 InChI Key: XHSQDZXAVJRBMX-DDHJBXDOSA-N Synonym: 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol PubChem CID: 5894 IUPAC Name: (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O

PubChem CID 5894
CAS 53-85-0
Molecular Weight (g/mol) 319.138
MDL Number MFCD00036785
SMILES C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
Synonym 5,6-dichloro-1-beta-d-ribofuranosylbenzimidazole,dichlororibofuranosylbenzimidazole,drb,5,6-dichlorobenzimidazole riboside,5,6-dichlorobenzimidazole 1-beta-d-ribofuranoside,5,6-dichloro-1-.beta.-d-ribofuranosylbenzimidazole,benzimidazole, 5,6-dichloro-1-beta-d-ribofuranosyl,5,6-dichloro-1-beta-d-ribofuranosyl-1h-benzimidazole,2r,3r,4s,5r-2-5,6-dichloro-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol,2r,3r,4s,5r-2-5,6-dichloro-1h-1,3-benzodiazol-1-yl-5-hydroxymethyl oxolane-3,4-diol
IUPAC Name (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key XHSQDZXAVJRBMX-DDHJBXDOSA-N
Molecular Formula C12H12Cl2N2O4
2

5,6-Dichloropurine-1-Beta-D-ribofuanosyl-H-benzimidazole, TRC

CAS: 53-85-0 Molecular Formula: C12 H12 Cl2 N2 O4 Molecular Weight (g/mol): 319.14 Synonym: 5,6-Dichloropurine-1-B-D-Ribofuanosyl-H-Benzimidazole IUPAC Name: (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3cc(Cl)c(Cl)cc23

CAS 53-85-0
Molecular Weight (g/mol) 319.14
SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3cc(Cl)c(Cl)cc23
Synonym 5,6-Dichloropurine-1-B-D-Ribofuanosyl-H-Benzimidazole
IUPAC Name (2R,3R,4S,5R)-2-(5,6-dichlorobenzimidazol-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular Formula C12 H12 Cl2 N2 O4
3

m,p-Quaterphenyl, TRC

CAS: 1166-19-4 Molecular Formula: C24 H18 Molecular Weight (g/mol): 306.4 Synonym: 3,4'-Diphenylbiphenyl,1,1':3',1' ':4' ',1' ' '-Quaterphenyl IUPAC Name: 1-phenyl-3-(4-phenylphenyl)benzene SMILES: c1ccc(cc1)c2ccc(cc2)c3cccc(c3)c4ccccc4

CAS 1166-19-4
Molecular Weight (g/mol) 306.4
SMILES c1ccc(cc1)c2ccc(cc2)c3cccc(c3)c4ccccc4
Synonym 3,4'-Diphenylbiphenyl,1,1':3',1' ':4' ',1' ' '-Quaterphenyl
IUPAC Name 1-phenyl-3-(4-phenylphenyl)benzene
Molecular Formula C24 H18