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CAS 120912-54-1

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SP-5,6-DCI-CBIMPS

Description:
SP-5,6-DCI-CBIMPS, identified by its CAS number 120912-54-1, is a chemical compound that belongs to a class of substances known for their potential applications in various fields, including medicinal chemistry and materials science. While specific characteristics such as molecular weight, solubility, and reactivity may vary, compounds of this nature often exhibit unique structural features that contribute to their biological activity or functional properties. Typically, such compounds may possess specific functional groups that influence their interaction with biological targets or their behavior in different environments. Additionally, they may demonstrate stability under certain conditions, making them suitable for research and development purposes. However, detailed information regarding its toxicity, environmental impact, and regulatory status would require further investigation, as these factors are crucial for understanding the safe handling and application of the substance in both laboratory and industrial settings. Always refer to safety data sheets and relevant literature for comprehensive information on specific chemical substances.
Formula:C12H10Cl2N2NaO5PS
InChI:InChI=1/C12H11Cl2N2O5PS.Na/c13-5-1-7-8(2-6(5)14)16(4-15-7)12-10(17)11-9(20-12)3-19-22(18,23)21-11;/h1-2,4,9-12,17H,3H2,(H,18,23);/q;+1/p-1/t9-,10-,11-,12-,22?;/m1./s1
SMILES:c1c(c(cc2c1ncn2C1C(C2C(COP(=S)(O)O2)O1)O)Cl)Cl.[Na]
Synonyms:
  • 5,6-Dichloro-1-Beta-D-Ribofuranosylbenzimidazole-3’,5’-Monophosphorothioate
  • 5,6-Dichlorobenzimidazoleriboside-3’,5’-Monophosphorothioate,Sp-Isomer(Sp5,6-Dcl-Cbimps),
  • Sp-5,6-Dichloro-1-Beta-D-Ribofuranosylbenzimidazole-3',5'-Monophosphorothioate
  • 5,6-Dichloro-1-B-D-ribofuranosylbenzimidazole-3',5'-cyclic monophosphothioa
  • 5,6-Dichloro-1-b-D-ribofuranosylbenzimidazole-3μ,5μ-cyclic monophosphorothioate, Sp- isomer sodium salt
  • 5,6-Dcl-Cbimpsasp-Isomer
  • sodium (4aR,6R,7R,7aS)-6-(5,6-dichloro-1H-benzimidazol-1-yl)-7-hydroxytetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-sulfide
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