EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C2H3NO2R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 73.051 |
| Monoisotopic Mass (excl. R groups) | 73.01638 |
| SMILES | [1*]C([2*])([NH3+])C(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,2-dialkylglycine zwitterion (CHEBI:57689) is a amino-acid zwitterion (CHEBI:35238) |
| 2,2-dialkylglycine zwitterion (CHEBI:57689) is tautomer of 2,2-dialkylglycine (CHEBI:16228) |
| Incoming Relation(s) |
| 2-aminoisobutanoic acid zwitterion (CHEBI:193090) is a 2,2-dialkylglycine zwitterion (CHEBI:57689) |
| 2,2-dialkylglycine (CHEBI:16228) is tautomer of 2,2-dialkylglycine zwitterion (CHEBI:57689) |
| Synonym | Source |
|---|---|
| 2,2-dialkylglycine zwitterions | ChEBI |
| UniProt Name | Source |
|---|---|
| 2,2-dialkylglycine | UniProt |