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CHEBI:58916 - (R)-piperazin-4-ium-2-carboxamide(1+)

ChEBI IDCHEBI:58916
ChEBI Name(R)-piperazin-4-ium-2-carboxamide(1+)
Stars
ASCII Name(R)-piperazin-4-ium-2-carboxamide(1+)
DefinitionConjugate acid of (R)-piperazine-2-carboxamide arising from selective protonation at the 4-position.
Last Modified31 July 2015
DownloadsMolfile
FormulaC5H12N3O
Net Charge+1
Average Mass130.171
Monoisotopic Mass130.09749
SMILESNC(=O)[C@H]1C[NH2+]CCN1
InChIInChI=1S/C5H11N3O/c6-5(9)4-3-7-1-2-8-4/h4,7-8H,1-3H2,(H2,6,9)/p+1/t4-/m1/s1
InChIKeyBRYCUMKDWMEGMK-SCSAIBSYSA-O
ChEBI Ontology
Outgoing Relation(s)
(R)-piperazin-4-ium-2-carboxamide(1+) (CHEBI:58916) is a ammonium ion derivative (CHEBI:35274)
(R)-piperazin-4-ium-2-carboxamide(1+) (CHEBI:58916) is conjugate acid of (R)-piperazine-2-carboxamide (CHEBI:55356)
Incoming Relation(s)
(R)-piperazine-2-carboxamide (CHEBI:55356) is conjugate base of (R)-piperazin-4-ium-2-carboxamide(1+) (CHEBI:58916)
IUPAC Name 
(3R)-3-carbamoylpiperazin-1-ium
Synonym  Source
(R)-piperazin-4-ium-2-carboxamide cationChEBI
UniProt Name  Source
(R)-piperazine-2-carboxamideUniProt