EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10N2O2 |
| Net Charge | 0 |
| Average Mass | 130.147 |
| Monoisotopic Mass | 130.07423 |
| SMILES | O=C([O-])[C@H]1CNCC[NH2+]1 |
| InChI | InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m1/s1 |
| InChIKey | JSSXHAMIXJGYCS-SCSAIBSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-piperazine-2-carboxylic acid zwitterion (CHEBI:58917) is a amino-acid zwitterion (CHEBI:35238) |
| (R)-piperazine-2-carboxylic acid zwitterion (CHEBI:58917) is conjugate acid of (R)-piperazine-2-carboxylate (CHEBI:55358) |
| (R)-piperazine-2-carboxylic acid zwitterion (CHEBI:58917) is tautomer of (R)-piperazine-2-carboxylic acid (CHEBI:55357) |
| Incoming Relation(s) |
| (R)-piperazine-2-carboxylate (CHEBI:55358) is conjugate base of (R)-piperazine-2-carboxylic acid zwitterion (CHEBI:58917) |
| (R)-piperazine-2-carboxylic acid (CHEBI:55357) is tautomer of (R)-piperazine-2-carboxylic acid zwitterion (CHEBI:58917) |
| IUPAC Name |
|---|
| (2R)-piperazin-1-ium-2-carboxylate |
| UniProt Name | Source |
|---|---|
| (R)-piperazine-2-carboxylate | UniProt |