EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10NO2 |
| Net Charge | +1 |
| Average Mass | 116.140 |
| Monoisotopic Mass | 116.07060 |
| SMILES | O=C(O)C1CCC[NH2+]1 |
| InChI | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/p+1 |
| InChIKey | ONIBWKKTOPOVIA-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| prolinium (CHEBI:32872) is a α-amino-acid cation (CHEBI:33719) |
| prolinium (CHEBI:32872) is conjugate acid of proline (CHEBI:26271) |
| Incoming Relation(s) |
| D-prolinium (CHEBI:32868) is a prolinium (CHEBI:32872) |
| L-prolinium (CHEBI:32864) is a prolinium (CHEBI:32872) |
| proline (CHEBI:26271) is conjugate base of prolinium (CHEBI:32872) |
| IUPAC Name |
|---|
| prolinium |
| Synonyms | Source |
|---|---|
| 2-carboxypyrrolidinium | IUPAC |
| proline cation | JCBN |
| H2pro+ | IUPAC |