EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H9NO2 |
| Net Charge | 0 |
| Average Mass | 103.121 |
| Monoisotopic Mass | 103.06333 |
| SMILES | C[C@H](C[NH3+])C(=O)[O-] |
| InChI | InChI=1S/C4H9NO2/c1-3(2-5)4(6)7/h3H,2,5H2,1H3,(H,6,7)/t3-/m1/s1 |
| InChIKey | QCHPKSFMDHPSNR-GSVOUGTGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-3-aminoisobutyric acid zwitterion (CHEBI:57731) is a 3-aminoisobutanoic acid zwitterion (CHEBI:142590) |
| (R)-3-aminoisobutyric acid zwitterion (CHEBI:57731) is a amino-acid zwitterion (CHEBI:35238) |
| (R)-3-aminoisobutyric acid zwitterion (CHEBI:57731) is tautomer of (R)-3-aminoisobutyric acid (CHEBI:16320) |
| Incoming Relation(s) |
| (R)-3-aminoisobutyric acid (CHEBI:16320) is tautomer of (R)-3-aminoisobutyric acid zwitterion (CHEBI:57731) |
| IUPAC Name |
|---|
| (2R)-3-azaniumyl-2-methylpropanoate |
| Synonym | Source |
|---|---|
| (2R)-3-ammonio-2-methylpropanoate | ChEBI |
| UniProt Name | Source |
|---|---|
| (R)-3-amino-2-methylpropanoate | UniProt |