EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H13NO2 |
| Net Charge | 0 |
| Average Mass | 179.219 |
| Monoisotopic Mass | 179.09463 |
| SMILES | C[NH2+][C@@H](Cc1ccccc1)C(=O)[O-] |
| InChI | InChI=1S/C10H13NO2/c1-11-9(10(12)13)7-8-5-3-2-4-6-8/h2-6,9,11H,7H2,1H3,(H,12,13)/t9-/m0/s1 |
| InChIKey | SCIFESDRCALIIM-VIFPVBQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyl-L-phenylalanine zwitterion (CHEBI:61883) is a amino-acid zwitterion (CHEBI:35238) |
| N-methyl-L-phenylalanine zwitterion (CHEBI:61883) is tautomer of N-methyl-L-phenylalanine (CHEBI:43980) |
| Incoming Relation(s) |
| N-methyl-L-phenylalanine (CHEBI:43980) is tautomer of N-methyl-L-phenylalanine zwitterion (CHEBI:61883) |
| IUPAC Name |
|---|
| (2S)-2-(methylazaniumyl)-3-phenylpropanoate |
| Synonym | Source |
|---|---|
| (2S)-2-(methylammonio)-3-phenylpropanoate | IUPAC |