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CHEBI:58919 - (S)-piperazin-4-ium-2-carboxamide(1+)

ChEBI IDCHEBI:58919
ChEBI Name(S)-piperazin-4-ium-2-carboxamide(1+)
Stars
ASCII Name(S)-piperazin-4-ium-2-carboxamide(1+)
DefinitionConjugate acid of (S)-piperazine-2-carboxamide arising from selective protonation at the 4-position.
Last Modified8 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-/m0/s1
InChIKeyBRYCUMKDWMEGMK-BYPYZUCNSA-O
ChEBI Ontology
Outgoing Relation(s)
(S)-piperazin-4-ium-2-carboxamide(1+) (CHEBI:58919) is a ammonium ion derivative (CHEBI:35274)
(S)-piperazin-4-ium-2-carboxamide(1+) (CHEBI:58919) is conjugate acid of (S)-piperazine-2-carboxamide (CHEBI:55391)
Incoming Relation(s)
(S)-piperazine-2-carboxamide (CHEBI:55391) is conjugate base of (S)-piperazin-4-ium-2-carboxamide(1+) (CHEBI:58919)
IUPAC Name 
(3S)-3-carbamoylpiperazin-1-ium
Synonym  Source
(S)-piperazin-4-ium-2-carboxamide cationChEBI
UniProt Name  Source
(S)-piperazine-2-carboxamideUniProt