DRB

CAS: 53-85-0

Ref. TM-T7789

Produktinformation

• Name: DRB
• Synonyme: 1-β-<span class="text-smallcaps">D</span>-Ribofuranosyl-5,6-dichlorobenzimidazole, 1H-Benzimidazole, 5,6-dichloro-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, 5,6-Dichloro-1-(β-<span class="text-smallcaps">D</span>-ribofuranosyl)benzimidazole, 5,6-Dichloro-1-b-D-ribofuranosylbenzimidazole, 5,6-Dichloro-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-1H-benzimidazole, 5,6-Dichlorobenzimidazole 1-beta-D-ribofuranoside, 5,6-Dichlorobenzimidazole 1-β-<span class="text-smallcaps">D</span>-ribofuranoside, 5,6-Dichlororibofuranosylbenzimidazole, 5,6-dichloro-1-(beta-D-ribofuranosyl)-1H-benzimidazole, 5,6-dichloro-1-[(2xi)-beta-D-threo-pentofuranosyl]-1H-benzimidazole, 5,6-dichloro-1-pentofuranosyl-1H-benzimidazole, Benzimidazole, 5,6-dichloro-1-<span class="text-smallcaps">D</span>-ribofuranosyl-, Benzimidazole, 5,6-dichloro-1-β-<span class="text-smallcaps">D</span>-ribofuranosyl-, NSC 401575, Nqz-002
• CAS: 53-85-0

Beschreibung

DRB is a nucleoside analog that inhibits several carboxyl-terminal domain (CTD) kinases including casein kinase II (IC50 range of 4-10 μM)

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 319.14
• Formel: C₁₂H₁₂Cl₂N₂O₄
• Reinheit: 99.82%
• Farbe/Form: White To Off-White Crystalline Solid
• InChl: InChI=1S/C12H12Cl2N2O4/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-11(19)10(18)9(3-17)20-12/h1-2,4,9-12,17-19H,3H2/t9?,10-,11-,12?/m1/s1
• InChI Key: InChIKey=XHSQDZXAVJRBMX-BFUDSRACSA-N
• SMILES: OCC1OC(n2cnc3cc(Cl)c(Cl)cc32)[C@H](O)[C@@H]1O