EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9NO2 |
| Net Charge | 0 |
| Average Mass | 115.132 |
| Monoisotopic Mass | 115.06333 |
| SMILES | O=C([O-])[C@H]1CCC[NH2+]1 |
| InChI | InChI=1S/C5H9NO2/c7-5(8)4-2-1-3-6-4/h4,6H,1-3H2,(H,7,8)/t4-/m1/s1 |
| InChIKey | ONIBWKKTOPOVIA-SCSAIBSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-proline zwitterion (CHEBI:57726) is a D-α-amino acid zwitterion (CHEBI:59871) |
| D-proline zwitterion (CHEBI:57726) is tautomer of D-proline (CHEBI:16313) |
| Incoming Relation(s) |
| D-proline (CHEBI:16313) is tautomer of D-proline zwitterion (CHEBI:57726) |
| IUPAC Name |
|---|
| (2R)-pyrrolidinium-2-carboxylate |
| UniProt Name | Source |
|---|---|
| D-proline | UniProt |
| Manual Xrefs | Databases |
|---|---|
| D-PROLINE | MetaCyc |