EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11N2O |
| Net Charge | +1 |
| Average Mass | 115.156 |
| Monoisotopic Mass | 115.08659 |
| SMILES | NC(=O)[C@@H]1CCC[NH2+]1 |
| InChI | InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/p+1/t4-/m0/s1 |
| InChIKey | VLJNHYLEOZPXFW-BYPYZUCNSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-carbamoylpyrrolidin-1-ium (CHEBI:58495) is a ammonium ion derivative (CHEBI:35274) |
| (2S)-2-carbamoylpyrrolidin-1-ium (CHEBI:58495) is conjugate acid of L-prolinamide (CHEBI:21374) |
| Incoming Relation(s) |
| L-prolinamide (CHEBI:21374) is conjugate base of (2S)-2-carbamoylpyrrolidin-1-ium (CHEBI:58495) |
| IUPAC Name |
|---|
| (2S)-2-carbamoylpyrrolidinium |
| UniProt Name | Source |
|---|---|
| L-prolinamide | UniProt |