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

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ChEBI Name (S)-piperazin-4-ium-2-carboxamide(1+) ChEBI ID CHEBI:58919 ChEBI ASCII Name (S)-piperazin-4-ium-2-carboxamide(1+) Definition Conjugate acid of (S)-piperazine-2-carboxamide arising from selective protonation at the 4-position. 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 C5H12N3O Net Charge +1 Average Mass 130.16830 Monoisotopic Mass 130.09749 InChI InChI=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 InChIKey BRYCUMKDWMEGMK-BYPYZUCNSA-O SMILES NC(=O)[C@@H]1C[NH2+]CCN1 ChEBI Ontology Outgoing (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 (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 Synonyms Sources (S)-piperazin-4-ium-2-carboxamide cation ChEBI (S)-piperazine-2-carboxamide UniProt Last Modified 08 July 2015