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Benzimidazolribonukleosider och ribonukleotider

Nukleosider och nukleotider med en struktur bestående av en imidazoldel av bensimidazol som är N-bunden till en ribos (eller deoxiribos); nukleotider har en fosfatgrupp kopplad till C5-kolet i ribos (eller deoxiribos) delen.
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1

5,6-diklorbensimidazolribosid, 98 %, Thermo Scientific Chemicals

CAS: 53-85-0 Molekylformel: C12H12Cl2N2O4 Molekylvikt (g/mol): 319.138 MDL-nummer: MFCD00036785 InChI-nyckel: 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-namn: (2R,3R,4S,5R)-2-(5,6-diklorbensimidazol-1-yl)-5-(hydroximetyl)oxolan-3,4-diol LEDER: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O

Molekylformel C12H12Cl2N2O4
PubChem CID 5894
MDL-nummer MFCD00036785
IUPAC-namn (2R,3R,4S,5R)-2-(5,6-diklorbensimidazol-1-yl)-5-(hydroximetyl)oxolan-3,4-diol
CAS 53-85-0
InChI-nyckel XHSQDZXAVJRBMX-DDHJBXDOSA-N
LEDER C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
Molekylvikt (g/mol) 319.138
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
2

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

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

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

m,p-Quaterphenyl, TRC

CAS: 1166-19-4 Molekylformel: C24 H18 Molekylvikt (g/mol): 306.4 Synonym: 3,4'-Diphenylbiphenyl,1,1':3',1' ':4' ',1' ' '-Quaterphenyl IUPAC-namn: 1-phenyl-3-(4-phenylphenyl)benzene LEDER: c1ccc(cc1)c2ccc(cc2)c3cccc(c3)c4ccccc4

Molekylformel C24 H18
IUPAC-namn 1-phenyl-3-(4-phenylphenyl)benzene
CAS 1166-19-4
LEDER c1ccc(cc1)c2ccc(cc2)c3cccc(c3)c4ccccc4
Molekylvikt (g/mol) 306.4
Synonym 3,4'-Diphenylbiphenyl,1,1':3',1' ':4' ',1' ' '-Quaterphenyl