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N-(3-ammoniopropyl)-4-ammoniobutanal
Dication of N-(3-aminopropyl)-4-aminobutanal arising from protonation of both nitrogens.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-NH group of donors [EC:1.5]
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08. Chemical Category: ion [CHEBI:24870]
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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) 
 Polyamine oxidase (propane-1,3-diamine-forming) [EC:1.5.3.14] (8) 
 N-(3-ammoniopropyl)-4-ammoniobutanal [CHEBI:58869] (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-(3-ammoniopropyl)-4-ammoniobutanal [CHEBI:58869] (1)
 cation [CHEBI:36916] (947) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 N-(3-ammoniopropyl)-4-ammoniobutanal [CHEBI:58869] (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-(3-ammoniopropyl)-4-ammoniobutanal [CHEBI:58869] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 polyatomic ion [CHEBI:36358] (2633) 
 polyatomic cation [CHEBI:33702] (611) 
 ammonium ion [CHEBI:35274] (507) 
 N-(3-ammoniopropyl)-4-ammoniobutanal [CHEBI:58869] (1)
ChEBI Compound Accession Identifier  [CHEBI:58869]
ChEBI Compound Description  Dication of N-(3-aminopropyl)-4-aminobutanal arising from protonation of both nitrogens.
ChEBI Compound Identification Number  58869
ChEBI InChI Value  InChI=1S/C7H16N2O/c8-4-3-6-9-5-1-2-7-10/h7,9H,1-6,8H2/p+2
ChEBI InChIKey Value  JNZUMEMWAPJNLC-UHFFFAOYSA-P
ChEBI Compound Name  N-(3-ammoniopropyl)-4-ammoniobutanal
ChEBI SMILES Value  [H]C(=O)CCC[NH2+]CCC[NH3+]
ChEBI Substance ID  99319394
ChEBI URL  ChEBI:58869
ChemSpider ID  21232243
Ontomatica Chemical Accession Key (OnChAKey)  JNZUMEMWAPJNLC_UHFFFAOYSA_P_000_000000
PubChem Compound ID  25203056