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1,4-diguanidiniumylbutane
"Dication of 1,4-diguanidinobutane arising from deprotonation of both guanidino groups; major species at pH 7.3."


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04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] > In linear amidines [EC:3.5.3] > Diguanidinobutanase [EC:3.5.3.20]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Hydrolases [EC:3] (824) 
 Acting on carbon-nitrogen bonds, other than peptide bonds [EC:3.5] (303) 
 In linear amidines [EC:3.5.3] (49) 
 Diguanidinobutanase [EC:3.5.3.20] (4) 
 1,4-diguanidiniumylbutane [CHEBI:57848] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 organic ion [CHEBI:25699] (3577) 
 organic cation [CHEBI:25697] (428) 
 iminium ion [CHEBI:35286] (42) 
 guanidinium ion [CHEBI:60251] (28) 
 1,4-diguanidiniumylbutane [CHEBI:57848] (1)
 cation [CHEBI:36916] (947) 
 organic cation [CHEBI:25697] (428) 
 iminium ion [CHEBI:35286] (42) 
 guanidinium ion [CHEBI:60251] (28) 
 1,4-diguanidiniumylbutane [CHEBI:57848] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic cation [CHEBI:25697] (428) 
 iminium ion [CHEBI:35286] (42) 
 guanidinium ion [CHEBI:60251] (28) 
 1,4-diguanidiniumylbutane [CHEBI:57848] (1)
ChEBI Compound Accession Identifier  [CHEBI:57848]
ChEBI Compound Description  "Dication of 1,4-diguanidinobutane arising from deprotonation of both guanidino groups; major species at pH 7.3."
ChEBI Compound Identification Number  57848
ChEBI InChI Value  InChI=1S/C6H16N6/c7-5(8)11-3-1-2-4-12-6(9)10/h1-4H2,(H4,7,8,11)(H4,9,10,12)/p+2
ChEBI InChIKey Value  HGMDNMBBCKDWTQ-UHFFFAOYSA-P
ChEBI Compound Name  1,4-diguanidiniumylbutane
ChEBI SMILES Value  NC(=[NH2+])NCCCCNC(N)=[NH2+]
ChEBI Substance ID  99437471
ChEBI URL  ChEBI:57848
ChemSpider ID  19313455
Ontomatica Chemical Accession Key (OnChAKey)  HGMDNMBBCKDWTQ_UHFFFAOYSA_P_000_000000
PubChem Compound ID  20627403