ChemSpider 2D Image | Octasodium 4,4',4'',4'''-{carbonylbis[iminobenzene-5,1,3-triylbis(carbonylimino)]}tetra(1,3-benzenedisulfonate) | C41H24N6Na8O29S8

Octasodium 4,4',4'',4'''-{carbonylbis[iminobenzene-5,1,3-triylbis(carbonylimino)]}tetra(1,3-benzenedisulfonate)

  • Molecular FormulaC41H24N6Na8O29S8
  • Average mass1505.090 Da
  • Monoisotopic mass1503.753540 Da
  • ChemSpider ID4314
  • Charge - Charge


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3-Benzenedisulfonic acid, 4,4',4'',4'''-[carbonylbis[iminobenzene-5,1,3-triylbis(carbonylimino)]]tetrakis-, sodium salt (1:8) [ACD/Index Name]
4,4',4'',4'''-{Carbonylbis[iminobenzène-5,1,3-triylbis(carbonylimino)]}tetra(1,3-benzènedisulfonate) de octasodium [French] [ACD/IUPAC Name]
Octanatrium-4,4',4'',4'''-{carbonylbis[iminobenzol-5,1,3-triylbis(carbonylimino)]}tetra(1,3-benzoldisulfonat) [German] [ACD/IUPAC Name]
Octasodium 4-({3-[({3,5-bis[(2,4-disulfonatophenyl)carbamoyl]phenyl}carbamoyl)amino]-5-[(2,4-disulfonatophenyl)carbamoyl]benzoyl}amino)benzene-1,3-disulfonate
Octasodium 4,4',4'',4'''-{carbonylbis[iminobenzene-5,1,3-triylbis(carbonylimino)]}tetra(1,3-benzenedisulfonate) [ACD/IUPAC Name]
[627034-85-9] [RN]
1,3-disodium 4-{[3-({[3,5-bis({2,4-bis[(sodiooxy)sulfonyl]phenyl}carbamoyl)phenyl]carbamoyl}amino)-5-({2,4-bis[(sodiooxy)sulfonyl]phenyl}carbamoyl)benzene]amido}benzene-1,3-disulfonate
389142-38-5 [RN]
4,4',4",4"'-[Carbonyl-bis[imino-5,1,3-benzenetriyl bis-(carbonyl-imino)]]tetrakis(benzene-1,3-disulfonic acid)
4,4',4'',4'''-[Carbonylbis-(imino-5,1,3-benzenetriyl-bis(carbonylimino))]tetrakis-1,3-benzenedisulfonic acid octasodium
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0100867 [DBID]
Lopac-N-4784 [DBID]
NCGC00016178-01 [DBID]
NCGC00025139-01 [DBID]
Tocris-1391 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Chemical Class:

      G protein EU-OpenScreen [N 4784]
    • Bio Activity:

      Highly selective P2X1 antagonist Tocris Bioscience 1391
      Ion Channels Tocris Bioscience 1391
      Ligand-gated Ion Channels Tocris Bioscience 1391
      P2X Receptors Tocris Bioscience 1391
      Potent purinergic receptor antagonist that displays high selectivity for P2X1 (IC50 values are 0.28, 0.69, 120, 1820, 47000 and > 300000 nM for rP2X1, rP2X1+5, rP2X2+3, rP2X3, rP2X2 and P2X4 receptors respectively). Provides antithrombotic protection in vivo. Also acts as a Gs?-selective antagonist. Tocris Bioscience 1391
      Potent purinergic receptor antagonist that displays high selectivity for P2X1 (IC50 values are 0.28, 0.69, 120, 1820, 47000 and > 300000 nM for rP2X1, rP2X1+5, rP2X2+3, rP2X3, rP2X2 and P2X4 receptors respectively). Provides antithrombotic protection in vivo. Also acts as a Gsalpha-selective antagonist. Tocris Bioscience 1391
      Potent purinergic receptor antagonist that displays high selectivity for P2X1 (IC50 values are 0.28, 0.69, 120, 1820, 47000 and > 300000 nM for rP2X1, rP2X1+5, rP2X2+3, rP2X3, rP2X2 and P2X4 receptors respectively). Provides antithrombotic protection in vivo. Also acts as a Gs?-selective antagonist. Tocris Bioscience 1391

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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