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4-guanidinobutanoic acid zwitterion
Zwitterionic form of 4-guanidinobutanoic acid.


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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] > Guanidinobutyrase [EC:3.5.3.7]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the aldehyde or oxo group of donors [EC:1.2] (133) 
 With NAD or NADP as acceptor [EC:1.2.1] (114) 
 Gamma-guanidinobutyraldehyde dehydrogenase [EC:1.2.1.54] (6) 
 4-guanidinobutanoic acid zwitterion [CHEBI:57486] (1)
 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) 
 Guanidinobutyrase [EC:3.5.3.7] (4) 
 4-guanidinobutanoic acid zwitterion [CHEBI:57486] (1)
08. Chemical Category 
08. Chemical Category
 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 molecule [CHEBI:72695] (11399) 
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 4-guanidinobutanoic acid zwitterion [CHEBI:57486] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 organic molecule [CHEBI:72695] (11399) 
 dipolar compound [CHEBI:51151] (494) 
 zwitterion [CHEBI:27369] (494) 
 4-guanidinobutanoic acid zwitterion [CHEBI:57486] (1)
ChEBI Compound Accession Identifier  [CHEBI:57486]
ChEBI Compound Description  Zwitterionic form of 4-guanidinobutanoic acid.
ChEBI Compound Identification Number  57486
ChEBI InChI Value  InChI=1S/C5H11N3O2/c6-5(7)8-3-1-2-4(9)10/h1-3H2,(H,9,10)(H4,6,7,8)
ChEBI InChIKey Value  TUHVEAJXIMEOSA-UHFFFAOYSA-N
ChEBI Compound Name  4-guanidinobutanoic acid zwitterion
ChEBI SMILES Value  NC(=[NH2+])NCCCC([O-])=O
ChEBI Substance ID  99319177
ChEBI URL  ChEBI:57486
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  TUHVEAJXIMEOSA_UHFFFAOYSA_N_000_000001
PubChem Compound ID  25200642