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(R)-6-hydroxynicotinium
An ammonium ion that is the conjugate acid of (R)-6-hydroxynicotine, obtained by protonation of the pyrrolidine nitrogen.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-NH group of donors [EC:1.5] > With oxygen as acceptor [EC:1.5.3] > (R)-6-hydroxynicotine oxidase [EC:1.5.3.6]
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08. Chemical Category: ion [CHEBI:24870] > cation [CHEBI:36916]
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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 oxygen as acceptor [EC:1.5.3] (42) 
 (R)-6-hydroxynicotine oxidase [EC:1.5.3.6] (5) 
 (R)-6-hydroxynicotinium [CHEBI:58413] (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) 
 (R)-6-hydroxynicotinium [CHEBI:58413] (1)
 cation [CHEBI:36916] (947) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 (R)-6-hydroxynicotinium [CHEBI:58413] (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) 
 (R)-6-hydroxynicotinium [CHEBI:58413] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 (R)-6-hydroxynicotinium [CHEBI:58413] (1)
ChEBI Compound Accession Identifier  [CHEBI:58413]
ChEBI Compound Description  An ammonium ion that is the conjugate acid of (R)-6-hydroxynicotine, obtained by protonation of the pyrrolidine nitrogen.
ChEBI Compound Identification Number  58413
ChEBI InChI Value  InChI=1S/C10H14N2O/c1-12-6-2-3-9(12)8-4-5-10(13)11-7-8/h4-5,7,9H,2-3,6H2,1H3,(H,11,13)/p+1/t9-/m1/s1
ChEBI InChIKey Value  ATRCOGLZUCICIV-SECBINFHSA-O
ChEBI Compound Name  (R)-6-hydroxynicotinium
ChEBI SMILES Value  [H][C@@]1(CCC[NH+]1C)c1ccc(O)nc1
ChEBI Substance ID  135610331
ChEBI URL  ChEBI:58413
ChemSpider ID  10035078
Ontomatica Chemical Accession Key (OnChAKey)  ATRCOGLZUCICIV_SECBINFHSA_O_000_000000
PubChem Compound ID  11860612