EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H12N2O |
| Net Charge | 0 |
| Average Mass | 164.208 |
| Monoisotopic Mass | 164.09496 |
| SMILES | NC(=O)[C@@H](N)Cc1ccccc1 |
| InChI | InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m0/s1 |
| InChIKey | OBSIQMZKFXFYLV-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-phenylalanine amide (CHEBI:21371) is a amino acid amide (CHEBI:22475) |
| L-phenylalanine amide (CHEBI:21371) is a phenylalanine derivative (CHEBI:25985) |
| Incoming Relation(s) |
| L-phenylalanine amide group (CHEBI:61957) is substituent group from L-phenylalanine amide (CHEBI:21371) |
| IUPAC Name |
|---|
| L-phenylalaninamide |
| Synonyms | Source |
|---|---|
| phenylalanine amide | ChemIDplus |
| Phe-NH2 | ChEBI |
| PheNH2 | ChEBI |
| phenylalaninamide | ChEBI |
| L-Phe-NH2 | ChEBI |
| H-Phe-NH2 | ChEBI |
| Citations |
|---|