EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12N2O |
| Net Charge | 0 |
| Average Mass | 128.175 |
| Monoisotopic Mass | 128.09496 |
| SMILES | NC(=O)[C@@H]1CCCNC1 |
| InChI | InChI=1S/C6H12N2O/c7-6(9)5-2-1-3-8-4-5/h5,8H,1-4H2,(H2,7,9)/t5-/m1/s1 |
| InChIKey | BVOCPVIXARZNQN-RXMQYKEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-nipecotamide (CHEBI:60113) is a nipecotamide (CHEBI:60116) |
| (R)-nipecotamide (CHEBI:60113) is conjugate base of (R)-nipecotamide(1+) (CHEBI:60118) |
| (R)-nipecotamide (CHEBI:60113) is enantiomer of (S)-nipecotamide (CHEBI:60115) |
| Incoming Relation(s) |
| (R)-nipecotamide(1+) (CHEBI:60118) is conjugate acid of (R)-nipecotamide (CHEBI:60113) |
| (S)-nipecotamide (CHEBI:60115) is enantiomer of (R)-nipecotamide (CHEBI:60113) |
| IUPAC Name |
|---|
| (3R)-piperidine-3-carboxamide |
| Synonyms | Source |
|---|---|
| (3R)-hexahydronicotinamide | ChEBI |
| (3R)-nipecotic acid amide | ChEBI |
| (R)-nipecotic acid amide | ChEBI |
| (R)-piperidine-3-carboxamide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Beilstein:471640 | Beilstein |