ChemSpider 2D Image | Pentoxyverine Citrate | C26H39NO10

Pentoxyverine Citrate

  • Molecular FormulaC26H39NO10
  • Average mass525.589 Da
  • Monoisotopic mass525.257385 Da
  • ChemSpider ID81256

More details:

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

10103-62-5 [RN]
1-Phenylcyclopentanecarboxylic Acid 2-(2-(Diethylamino)ethoxy)ethyl Ester Citrate (1:1)
1-Phenylcyclopentanecarboxylic acid 2-(2-diethylaminoethoxy)ethyl ester citrate salt
2-(2-diethylaminoethoxy)ethyl 1-phenylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid
2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate; 2-hydroxypropane-1,2,3-tricarboxylic acid
2-[2-(Diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate 2-hydroxy-1,2,3-propanetricarboxylate (1:1) [ACD/IUPAC Name]
2-[2-(Diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate 2-hydroxypropane-1,2,3-tricarboxylate (1:1)
23142-01-0 [RN]
2-Hydroxy-1,2,3-propantricarbonsäure --2-[2-(diethylamino)ethoxy]ethyl-1-phenylcyclopentancarboxylat (1:1) [German] [ACD/IUPAC Name]
4SH0MFJ5HJ
More...

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

C4662_SIGMA [DBID]
D01260 [DBID]
EU-0100313 [DBID]
Lopac-C-4662 [DBID]
NCGC00016128-01 [DBID]
NCGC00017090-01 [DBID]
Prestwick_748 [DBID]
PubChem Substance ID 24884288 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Target Organs:

      Others TargetMol T0464

    • Bio Activity:

      A selective ligand for the ?1 -site. Tocris Bioscience 0454, 454
      A selective ligand for the sigma1 -site. Tocris Bioscience 454
      Carbetapentane citrate is a selective inhibitor of the cough, with mild atropine-like effect and local anesthesia effect. MedChem Express , HY-B1055
      Carbetapentane citrate is a selective inhibitor of the cough, with mild atropine-like effect and local anesthesia effect.; MedChem Express HY-B1055
      High affinity ?1 ligand Tocris Bioscience 0454, 454
      High affinity sigma1 ligand Tocris Bioscience 454
      Neuroscience TargetMol T0464
      Other Pharmacology Tocris Bioscience 454
      Others MedChem Express HY-B1055
      Others TargetMol T0464
      Sigma Receptors Tocris Bioscience 454
      Sigma1 Receptors Tocris Bioscience 454

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

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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