EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14NO3 |
| Net Charge | -1 |
| Average Mass | 268.292 |
| Monoisotopic Mass | 268.09792 |
| SMILES | O=C(N[C@@H](Cc1ccccc1)C(=O)[O-])c1ccccc1 |
| InChI | InChI=1S/C16H15NO3/c18-15(13-9-5-2-6-10-13)17-14(16(19)20)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,17,18)(H,19,20)/p-1/t14-/m0/s1 |
| InChIKey | NPKISZUVEBESJI-AWEZNQCLSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-benzoyl-L-phenylalaninate (CHEBI:145106) is a N-acyl-L-α-amino acid anion (CHEBI:59874) |
| N-benzoyl-L-phenylalaninate (CHEBI:145106) is conjugate base of N-benzoyl-L-phenylalanine (CHEBI:90412) |
| Incoming Relation(s) |
| N-benzoyl-L-phenylalanine (CHEBI:90412) is conjugate acid of N-benzoyl-L-phenylalaninate (CHEBI:145106) |
| IUPAC Name |
|---|
| N-benzoyl-L-phenylalaninate |
| Synonym | Source |
|---|---|
| (2S)-2-benzamido-3-phenylpropanoate | IUPAC |
| UniProt Name | Source |
|---|---|
| N-benzoyl-L-phenylalanine | UniProt |
| Citations |
|---|