ChemSpider 2D Image | Vorapaxar Sulfate | C29H35FN2O8S

Vorapaxar Sulfate

  • Molecular FormulaC29H35FN2O8S
  • Average mass590.660 Da
  • Monoisotopic mass590.209839 Da
  • ChemSpider ID8252667
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres


More details:






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

[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-{(E)-2-[5-(3-Fluorophényl)-2-pyridinyl]vinyl}-1-méthyl-3-oxododécahydronaphto[2,3-c]furan-6-yl]carbamate d'éthyle sulfate (1:1) [French] [ACD/IUPAC Name]
705260-08-8 [RN]
Carbamic acid, N-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-[(E)-2-[5-(3-fluorophenyl)-2-pyridinyl]ethenyl]dodecahydro-1-methyl-3-oxonaphtho[2,3-c]furan-6-yl]-, ethyl ester, sulfate (1:1) [ACD/Index Name]
Ethyl [(1R,3aR,4aR,6R,8aR,9S,9aS)-9-{(E)-2-[5-(3-fluorophenyl)-2-pyridinyl]vinyl}-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl]carbamate sulfate (1:1) [ACD/IUPAC Name]
Ethyl-[(1R,3aR,4aR,6R,8aR,9S,9aS)-9-{(E)-2-[5-(3-fluorphenyl)-2-pyridinyl]vinyl}-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl]carbamatsulfat (1:1) [German] [ACD/IUPAC Name]
IN66038E6C
UNII-IN66038E6C
vorapaxar monosulfate
Vorapaxar Sulfate [USAN]
Zontivity [Trade name]
More...

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

SCH 530348 [DBID]
SCH 530348 H2SO4 Salt [DBID]
SCH-530348 [DBID]
  • Miscellaneous
    • Chemical Class:

      An organic sulfate salt obtained by combining vorapaxar with one molar equivalent of sulfuric acid. A protease-activated receptor-1 antagonist used for the reduction of thrombotic cardiovascular event s in patients with a history of myocardial infarction (MI) or with peripheral arterial disease. It has been shown to reduce the rate of a combined endpoint of cardiovascular death, MI, stroke and urge nt coronary revascularisation. ChEBI CHEBI:83314

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






Advertisement