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CHEBI:60254 - (3R)-3-(tert-butylcarbamoyl)piperazin-1-ium

ChEBI IDCHEBI:60254
ChEBI Name(3R)-3-(tert-butylcarbamoyl)piperazin-1-ium
Stars
ASCII Name(3R)-3-(tert-butylcarbamoyl)piperazin-1-ium
DefinitionThe cation resulting from the protonation of the amino group at the 4 position of (R)-N-tert-butylpiperazine-2-carboxamide.
Last Modified17 September 2010
SubmitterGareth Owen
DownloadsMolfile
FormulaC9H20N3O
Net Charge+1
Average Mass186.279
Monoisotopic Mass186.16009
SMILESCC(C)(C)NC(=O)[C@H]1C[NH2+]CCN1
InChIInChI=1S/C9H19N3O/c1-9(2,3)12-8(13)7-6-10-4-5-11-7/h7,10-11H,4-6H2,1-3H3,(H,12,13)/p+1/t7-/m1/s1
InChIKeyOEZDMLLCIUSINT-SSDOTTSWSA-O
ChEBI Ontology
Outgoing Relation(s)
(3R)-3-(tert-butylcarbamoyl)piperazin-1-ium (CHEBI:60254) is a ammonium ion derivative (CHEBI:35274)
(3R)-3-(tert-butylcarbamoyl)piperazin-1-ium (CHEBI:60254) is conjugate acid of (R)-N-tert-butylpiperazine-2-carboxamide (CHEBI:55359)
Incoming Relation(s)
(R)-N-tert-butylpiperazine-2-carboxamide (CHEBI:55359) is conjugate base of (3R)-3-(tert-butylcarbamoyl)piperazin-1-ium (CHEBI:60254)
IUPAC Name 
(3R)-3-(tert-butylcarbamoyl)piperazin-1-ium
UniProt Name  Source
(R)-N-tert-butylpiperazine-2-carboxamideUniProt