EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13N2O |
| Net Charge | +1 |
| Average Mass | 129.183 |
| Monoisotopic Mass | 129.10224 |
| SMILES | NC(=O)[C@@H]1CCCC[NH2+]1 |
| InChI | InChI=1S/C6H12N2O/c7-6(9)5-3-1-2-4-8-5/h5,8H,1-4H2,(H2,7,9)/p+1/t5-/m0/s1 |
| InChIKey | XIMBESZRBTVIOD-YFKPBYRVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-piperidine-2-carboxamide(1+) (CHEBI:747585) is a ammonium ion derivative (CHEBI:35274) |
| (S)-piperidine-2-carboxamide(1+) (CHEBI:747585) is conjugate acid of (S)-Piperidine-2-carboxamide (CHEBI:176922) |
| UniProt Name | Source |
|---|---|
| (S)-piperidine-2-carboxamide | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-11620 | MetaCyc |
| Citations |
|---|