EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H12N2O3 |
| Net Charge | 0 |
| Average Mass | 220.228 |
| Monoisotopic Mass | 220.08479 |
| SMILES | [NH3+][C@@H](CC1C(=O)Nc2ccccc21)C(=O)[O-] |
| InChI | InChI=1S/C11H12N2O3/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14/h1-4,7-8H,5,12H2,(H,13,14)(H,15,16)/t7?,8-/m0/s1 |
| InChIKey | SFJCKRJKEWLPTL-MQWKRIRWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-oxindolylalanine zwitterion (CHEBI:234550) has functional parent 2-amino-3-(2-oxo-2,3-dihydro-1H-indol-3-yl)propanoic acid (CHEBI:195382) |
| L-oxindolylalanine zwitterion (CHEBI:234550) is a alanine derivative (CHEBI:22278) |
| L-oxindolylalanine zwitterion (CHEBI:234550) is a aromatic amino-acid zwitterion (CHEBI:76042) |
| L-oxindolylalanine zwitterion (CHEBI:234550) is a indolones (CHEBI:24829) |
| Synonym | Source |
|---|---|
| L-Oid | SUBMITTER |
| UniProt Name | Source |
|---|---|
| L-oxindolylalanine | UniProt |
| Citations |
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