| Identification | Back Directory | [Name]
PPADS TETRASODIUM SALT | [CAS]
149017-66-3 | [Synonyms]
PPADS
C13745
PPADS tetrasodium sa
PPADS TETRASODIUM SALT
pyridoxalphosphate-6-azophenyl-2’,4’-disulfonicacid
5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid
PYRIDOXALPHOSPHATE-6-AZOPHENYL-2',4'-DISULPHONIC ACID 4NA
PYRIDOXAL-PHOSPHATE-6-AZOPHENYL-2',4'-DISULPHONIC ACID TETRASODIUM
PYRIDOXALPHOSPHATE-6-AZOPHENYL-2',4'-DISULFONIC ACID TETRASODIUM SALT
pyridoxal phosphate-6-azo(benzene-2,4-disulfonic acid) tetrasodium salt
1,3-Benzenedisulfonic acid, 4-[2-[4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]diazenyl]-
4-[(2E)-2-[4-formyl-6-methyl-5-oxo-3-(phosphonooxymethyl)pyridin-2-ylidene]hydrazinyl]benzene-1,3-disulfonicaci
4-[[4-FORMYL-5-HYDROXY-6-METHYL-3-[(PHOSPHONOOXY)METHYL]-2-PYRIDINYL]AZO]-1,3-BENZENEDISULFONIC ACID TETRASODIUM
4-[[4-formyl-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-2-pyridinyl]azo]-1,3-benzenedisulfonic acid tetrasodium salt | [Molecular Formula]
C14H14N3O12PS2 | [MDL Number]
MFCD00153865 | [MOL File]
149017-66-3.mol | [Molecular Weight]
511.38 |
| Hazard Information | Back Directory | [Definition]
ChEBI: An arenesulfonic acid that is pyridoxal 5'-phosphate carrying an additional 2,4-disulfophenylazo substituent at position 6. | [Biological Activity]
A non-selective P2 purinergic antagonist. Blocks recombinant P2X 1 , P2X 2 , P2X 3 , P2X 5 (IC 50 = 1 - 2.6 μ M), native P2Y 2 -like (IC 50 ~ 0.9 mM), and recombinant P2Y 4 (IC 50 ~ 15 mM) receptors. |
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