The store will not work correctly when cookies are disabled.
PMBA , CAS No.P612878, Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit
Basic Description
Synonyms | PMBA|Phenylbenzene-omega-phosphono-alpha-amino acid|2-amino-3-[3-[2-(phosphonomethyl)phenyl]phenyl]propanoic acid|3-[2'-Phosphonomethyl[1,1'-biphenyl]-3-yl]alanine|2-amino-3-{3-[2-(phosphonomethyl)phenyl]phenyl}propanoic acid|Lopac0_001008|GTPL4289|CHEMBL |
Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | ANTAGONIST |
Mechanism of action | Antagonist of glycine receptor α1 subunit;Antagonist of glycine receptor α2 subunit |
---|
Names and Identifiers
IUPAC Name | 2-amino-3-{3-[2-(phosphonomethyl)phenyl]phenyl}propanoic acid |
INCHI | InChI=1S/C16H18NO5P/c17-15(16(18)19)9-11-4-3-6-12(8-11)14-7-2-1-5-13(14)10-23(20,21)22/h1-8,15H,9-10,17H2,(H,18,19)(H2,20,21,22) |
InChi Key | NCEGJIHRQBRVJQ-UHFFFAOYSA-N |
Canonical SMILES | OC(=O)C(Cc1cccc(c1)c1ccccc1CP(=O)(O)O)N |
Isomeric SMILES | C1=CC=C(C(=C1)CP(=O)(O)O)C2=CC=CC(=C2)CC(C(=O)O)N |
PubChem CID | 4779 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator