ChemSpider 2D Image | Sodium orthovanadate | Na3O4V

Sodium orthovanadate

  • Molecular FormulaNa3O4V
  • Average mass183.908 Da
  • Monoisotopic mass183.892929 Da
  • ChemSpider ID55575
  • Charge - Charge

More details:

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

Sodium orthovanadate [Wiki]
Na3VO4 [Formula]
Oxo(trioxydo)vanadium de trisodium [French] [ACD/IUPAC Name]
sodium vanadate(V)
sodium vanadium oxide
Trinatriumtrioxido(oxo)vanadium [German] [ACD/IUPAC Name]
trisodium orthovanadate
Trisodium tetraoxovanadate

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

12153548 [DBID]
AI3-52157 [DBID]
AIDS004143 [DBID]
AIDS-004143 [DBID]
CHEBI:35607 [DBID]
NSC 79534 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Toxicity:

      Inorganic Compound; Vanadium Compound; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1647
    • Safety:

      20/22-36/37/38 Alfa Aesar 81104
      26-36/37 Alfa Aesar 81104
      DANGER: POISON, teratogen, mutagen, GI/liver/kidney damage Alfa Aesar 81104
    • Target Organs:

      ATPase inhibitor TargetMol T2189
    • Chemical Class:

      An inorganic sodium salt of formula Na<smallsub>3</smallsub>VO<smallsub>4</smallsub> containing the tetrahedral VO<smallsub>4</smallsub><smallsup>3<minus/></smallsup> ChEBI CHEBI:35607
      An inorganic sodium salt of formula Na3VO4 containing the tetrahedral VO4(3-) ChEBI CHEBI:35607
    • Bio Activity:

      (Na,K)-ATPase TargetMol T2189
      Enzymes Tocris Bioscience 2821
      Inhibitor of protein tyrosine phosphatases, alkaline phosphatases and ATPases. Suppresses p53-mediated apoptosis by transcription-dependent and -independent pathways. Tocris Bioscience 2821
      Membrane Transporter/Ion Channel TargetMol T2189
      Phosphatases Tocris Bioscience 2821
      Protein tyrosine phosphatase inhibitor Tocris Bioscience 2821
      Protein Tyrosine Phosphatases Tocris Bioscience 2821

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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