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CHEBI:233978 - (RS)-α-methyl-4-phosphonophenylglycine

Default Structure
ChEBI IDCHEBI:233978
ChEBI Name(RS)-α-methyl-4-phosphonophenylglycine
Stars
ASCII Name(RS)-alpha-methyl-4-phosphonophenylglycine
SubmitterFlyBase
DownloadsMolfile
FormulaC9H12NO5P
Net Charge0
Average Mass245.171
Monoisotopic Mass245.04531
SMILESCC(N)(C(=O)O)c1ccc(P(=O)(O)O)cc1
InChIInChI=1S/C9H12NO5P/c1-9(10,8(11)12)6-2-4-7(5-3-6)16(13,14)15/h2-5H,10H2,1H3,(H,11,12)(H2,13,14,15)
InChIKeyPAONCRJPUQXPRW-UHFFFAOYSA-N
Roles Classification
Biological Role:
metabotropic glutamate receptor antagonist  An antagonist at the metabotropic glutamate receptor.
ChEBI Ontology
Outgoing Relation(s)
(RS)-α-methyl-4-phosphonophenylglycine (CHEBI:233978) has role metabotropic glutamate receptor antagonist (CHEBI:63963)
(RS)-α-methyl-4-phosphonophenylglycine (CHEBI:233978) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
2-amino-2-(4-phosphonophenyl)propanoic acid
Synonym  Source
MPPGSUBMITTER
Registry NumbersSources
CAS:169209-65-8SUBMITTER
Citations