EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7NO2 |
| Net Charge | 0 |
| Average Mass | 113.116 |
| Monoisotopic Mass | 113.04768 |
| SMILES | O=C([O-])C1=[NH+]CCC1 |
| InChI | InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-3H2,(H,7,8) |
| InChIKey | RHTAIKJZSXNELN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-pyrroline-2-carboxylic acid zwitterion (CHEBI:39785) is a zwitterion (CHEBI:27369) |
| 1-pyrroline-2-carboxylic acid zwitterion (CHEBI:39785) is conjugate acid of 1-pyrroline-2-carboxylate (CHEBI:17425) |
| 1-pyrroline-2-carboxylic acid zwitterion (CHEBI:39785) is tautomer of 1-pyrroline-2-carboxylic acid (CHEBI:36761) |
| Incoming Relation(s) |
| 1-pyrroline-2-carboxylate (CHEBI:17425) is conjugate base of 1-pyrroline-2-carboxylic acid zwitterion (CHEBI:39785) |
| 1-pyrroline-2-carboxylic acid (CHEBI:36761) is tautomer of 1-pyrroline-2-carboxylic acid zwitterion (CHEBI:39785) |
| IUPAC Name |
|---|
| 3,4-dihydro-2H-pyrrolium-5-carboxylate |
| UniProt Name | Source |
|---|---|
| 1-pyrroline-2-carboxylate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 2PC | PDBeChem |