EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9N2O2 |
| Net Charge | -1 |
| Average Mass | 129.139 |
| Monoisotopic Mass | 129.06695 |
| SMILES | O=C([O-])[C@@H]1CNCCN1 |
| InChI | InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/p-1/t4-/m0/s1 |
| InChIKey | JSSXHAMIXJGYCS-BYPYZUCNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-piperazine-2-carboxylate (CHEBI:55393) is a α-amino-acid anion (CHEBI:33558) |
| (S)-piperazine-2-carboxylate (CHEBI:55393) is conjugate base of (S)-piperazine-2-carboxylic acid (CHEBI:55392) |
| (S)-piperazine-2-carboxylate (CHEBI:55393) is conjugate base of (S)-piperazine-2-carboxylic acid zwitterion (CHEBI:58920) |
| (S)-piperazine-2-carboxylate (CHEBI:55393) is enantiomer of (R)-piperazine-2-carboxylate (CHEBI:55358) |
| Incoming Relation(s) |
| (S)-piperazine-2-carboxylic acid (CHEBI:55392) is conjugate acid of (S)-piperazine-2-carboxylate (CHEBI:55393) |
| (S)-piperazine-2-carboxylic acid zwitterion (CHEBI:58920) is conjugate acid of (S)-piperazine-2-carboxylate (CHEBI:55393) |
| (R)-piperazine-2-carboxylate (CHEBI:55358) is enantiomer of (S)-piperazine-2-carboxylate (CHEBI:55393) |
| IUPAC Name |
|---|
| (2S)-piperazine-2-carboxylate |