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N(8)-acetylspermidinium(2+)
The dication of N(8)-acetylspermidine.


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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] > N(8)-acetylspermidine oxidase (propane-1,3-diamine-forming) [EC:1.5.3.15]
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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) 
 N(8)-acetylspermidine oxidase (propane-1,3-diamine-forming) [EC:1.5.3.15] (7) 
 N(8)-acetylspermidinium(2+) [CHEBI:58535] (1)
 Hydrolases [EC:3] (824) 
 Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303) 
 In linear amides [EC:3.5.1] (174) 
 Acetylspermidine deacetylase [EC:3.5.1.48] (4) 
 N(8)-acetylspermidinium(2+) [CHEBI:58535] (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) 
 N(8)-acetylspermidinium(2+) [CHEBI:58535] (1)
 cation [CHEBI:36916] (947) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 N(8)-acetylspermidinium(2+) [CHEBI:58535] (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) 
 N(8)-acetylspermidinium(2+) [CHEBI:58535] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 N(8)-acetylspermidinium(2+) [CHEBI:58535] (1)
ChEBI Compound Accession Identifier  [CHEBI:58535]
ChEBI Compound Description  The dication of N(8)-acetylspermidine.
ChEBI Compound Identification Number  58535
ChEBI InChI Value  InChI=1S/C9H21N3O/c1-9(13)12-8-3-2-6-11-7-4-5-10/h11H,2-8,10H2,1H3,(H,12,13)/p+2
ChEBI InChIKey Value  FONIWJIDLJEJTL-UHFFFAOYSA-P
ChEBI Compound Name  N(8)-acetylspermidinium(2+)
ChEBI SMILES Value  CC(=O)NCCCC[NH2+]CCC[NH3+]
ChEBI Substance ID  92741442
ChEBI URL  ChEBI:58535
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  FONIWJIDLJEJTL_UHFFFAOYSA_P_000_000000
PubChem Compound ID  25201125