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MRS2159 , CAS No.M612043, Antagonist of P2X1

  • Moligand™
Item Number
M612043
Grouped product items
SKUSizeAvailabilityPrice Qty
M612043-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,334.90
M612043-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90
View related series
P2X1 Antagonist

Basic Description

SynonymsMRS2159|CHEMBL119235|4-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonooxymethyl)pyridin-2-yl]diazenyl]benzoic acid|4-[(E)-{4-Formyl-5-Hydroxy-6-Methyl-3-[(Phosphonooxy)methyl]pyridin-2-Yl}diazenyl]benzoic Acid|MRS-2159|FOBISIN101|Lopac0_000780|CHEMBL1617474|SC
GradeMoligand™
Action TypeANTAGONIST
Mechanism of actionAntagonist of P2X1

Associated Targets

P2RX1 Tchem P2X purinoceptor 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 4-[[4-formyl-5-hydroxy-6-methyl-3-(phosphonooxymethyl)pyridin-2-yl]diazenyl]benzoic acid
INCHI InChI=1S/C15H14N3O8P/c1-8-13(20)11(6-19)12(7-26-27(23,24)25)14(16-8)18-17-10-4-2-9(3-5-10)15(21)22/h2-6,20H,7H2,1H3,(H,21,22)(H2,23,24,25)
InChi Key NPBWMMRUXMTIRC-UHFFFAOYSA-N
Canonical SMILES O=Cc1c(COP(=O)(O)O)c(N=Nc2ccc(cc2)C(=O)O)nc(c1O)C
Isomeric SMILES CC1=C(C(=C(C(=N1)N=NC2=CC=C(C=C2)C(=O)O)COP(=O)(O)O)C=O)O
PubChem CID 5052387

Certificates

Certificate of Analysis(COA)

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Related Documents

References

1. Kim YC, Brown SG, Harden TK, Boyer JL, Dubyak G, King BF, Burnstock G, Jacobson KA.  (2001)  Structure-activity relationships of pyridoxal phosphate derivatives as potent and selective antagonists of P2X1 receptors..  J Med Chem,  44  (3): (340-9).  [PMID:11462975]

Solution Calculators