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CHEBI:29737 - 4-amino-L-phenylalanine
| Formula | C9H12N2O2 |
| Net Charge | 0 |
| Average Mass | 180.207 |
| Monoisotopic Mass | 180.08988 |
| SMILES | Nc1ccc(C[C@H](N)C(=O)O)cc1 |
| InChI | InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m0/s1 |
| InChIKey | CMUHFUGDYMFHEI-QMMMGPOBSA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-amino-L-phenylalanine (CHEBI:29737) is a 4-aminophenylalanine (CHEBI:143078) |
| 4-amino-L-phenylalanine (CHEBI:29737) is enantiomer of 4-amino-D-phenylalanine (CHEBI:143083) |
| 4-amino-L-phenylalanine (CHEBI:29737) is tautomer of 4-amino-L-phenylalanine zwitterion (CHEBI:143072) |
| Incoming Relation(s) |
| 4-amino-D-phenylalanine (CHEBI:143083) is enantiomer of 4-amino-L-phenylalanine (CHEBI:29737) |
| 4-amino-L-phenylalanine zwitterion (CHEBI:143072) is tautomer of 4-amino-L-phenylalanine (CHEBI:29737) |
| IUPAC Name |
|---|
| 4-amino-L-phenylalanine |
| Synonyms | Source |
|---|---|
| p-amino-L-phenylalanine | KEGG COMPOUND |
| 4-amino-L-phenylalanine | KEGG COMPOUND |
| (2S)-2-amino-3-(4-aminophenyl)propanoic acid | ChEBI |
| para-aminophenylalanine | ChemIDplus |