Item 69 of 78 (back to results) previous next (S)-nicotinium(1+) "The conjugate acid of (S)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-NH group of donors [EC:1.5] × 08. Chemical Category: ion [CHEBI:24870] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on the CH-NH group of donors [EC:1.5] (120)   With other acceptors [EC:1.5.99] (26)   Nicotine dehydrogenase [EC:1.5.99.4] (3)   (S)-nicotinium(1+) [CHEBI:59806] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   polyatomic ion [CHEBI:36358] (2633)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   (S)-nicotinium(1+) [CHEBI:59806] (1)  cation [CHEBI:36916] (947)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   (S)-nicotinium(1+) [CHEBI:59806] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   ammonium ion [CHEBI:35274] (507)   (S)-nicotinium(1+) [CHEBI:59806] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   (S)-nicotinium(1+) [CHEBI:59806] (1) ChEBI Compound Accession Identifier:   [CHEBI:59806] ChEBI Compound Description:   "The conjugate acid of (S)-nicotine arising from selective protonation of the tertiary amino group; major species at pH 7.3." ChEBI Compound Identification Number:   59806 ChEBI InChI Value:   InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/p+1/t10-/m0/s1 ChEBI InChIKey Value:   SNICXCGAKADSCV-JTQLQIEISA-O ChEBI Compound Name:   (S)-nicotinium(1+) ChEBI SMILES Value:   [H][C@]1(CCC[NH+]1C)c1cccnc1 ChEBI Substance ID:   99319495 ChEBI URL:   ChEBI:59806 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   SNICXCGAKADSCV_JTQLQIEISA_O_000_000000 PubChem Compound ID:   6919000