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

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ChEBI Name (3R)-3-(tert-butylcarbamoyl)piperazin-1-ium ChEBI ID CHEBI:60254 ChEBI ASCII Name (3R)-3-(tert-butylcarbamoyl)piperazin-1-ium Definition The cation resulting from the protonation of the amino group at the 4 position of (R)-N-tert-butylpiperazine-2-carboxamide. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C9H20N3O Net Charge +1 Average Mass 186.27460 Monoisotopic Mass 186.16009 InChI InChI=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 InChIKey OEZDMLLCIUSINT-SSDOTTSWSA-O SMILES CC(C)(C)NC(=O)[C@H]1C[NH2+]CCN1 ChEBI Ontology Outgoing (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 (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 Synonym Source (R)-N-tert-butylpiperazine-2-carboxamide UniProt Last Modified 17 September 2010