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CHEBI:60118 - (R)-nipecotamide(1+)

Default Structure
ChEBI IDCHEBI:60118
ChEBI Name(R)-nipecotamide(1+)
Stars
ASCII Name(R)-nipecotamide(1+)
DefinitionThe cation resulting from the protonation of the piperidine nitrogen of (R)-nipecotamide.
Last Modified13 September 2010
SubmitterGareth Owen
DownloadsMolfile
FormulaC6H13N2O
Net Charge+1
Average Mass129.183
Monoisotopic Mass129.10224
SMILESNC(=O)[C@@H]1CCC[NH2+]C1
InChIInChI=1S/C6H12N2O/c7-6(9)5-2-1-3-8-4-5/h5,8H,1-4H2,(H2,7,9)/p+1/t5-/m1/s1
InChIKeyBVOCPVIXARZNQN-RXMQYKEDSA-O
ChEBI Ontology
Outgoing Relation(s)
(R)-nipecotamide(1+) (CHEBI:60118) is a ammonium ion derivative (CHEBI:35274)
(R)-nipecotamide(1+) (CHEBI:60118) is conjugate acid of (R)-nipecotamide (CHEBI:60113)
Incoming Relation(s)
(R)-nipecotamide (CHEBI:60113) is conjugate base of (R)-nipecotamide(1+) (CHEBI:60118)
IUPAC Name 
(3R)-3-carbamoylpiperidinium
Synonyms  Source
(3R)-hexahydronicotinamide(1+)ChEBI
(3R)-hexahydronicotinamide cationChEBI
(3R)-nipecotic acid amide(1+)ChEBI
(3R)-nipecotic acid amide cationChEBI
(3R)-piperidine-3-carboxamide(1+)ChEBI
(3R)-piperidine-3-carboxamide cationChEBI
UniProt Name  Source
(3R)-piperidine-3-carboxamideUniProt