EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO2 |
| Net Charge | 0 |
| Average Mass | 129.159 |
| Monoisotopic Mass | 129.07898 |
| SMILES | O=C([O-])[C@@H]1CCC[NH2+]C1 |
| InChI | InChI=1S/C6H11NO2/c8-6(9)5-2-1-3-7-4-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1 |
| InChIKey | XJLSEXAGTJCILF-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-nipecotic acid zwitterion (CHEBI:60120) is a amino-acid zwitterion (CHEBI:35238) |
| (R)-nipecotic acid zwitterion (CHEBI:60120) is tautomer of (R)-nipecotic acid (CHEBI:221278) |
| Incoming Relation(s) |
| (R)-nipecotic acid (CHEBI:221278) is tautomer of (R)-nipecotic acid zwitterion (CHEBI:60120) |
| IUPAC Name |
|---|
| (3R)-piperidinium-3-carboxylate |
| Synonyms | Source |
|---|---|
| (R)-piperidinium-3-carboxylate | ChEBI |
| (R)-piperidine-3-carboxylic acid zwitterion | ChEBI |
| (3R)-hexahydronicotinic acid zwitterion | ChEBI |
| (3R)-piperidine-3-carboxylic acid zwitterion | ChEBI |
| (3R)-nipecotic acid zwitterion | ChEBI |
| UniProt Name | Source |
|---|---|
| (3R)-piperidine-3-carboxylate | UniProt |