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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Transferring alkyl or aryl groups, other than methyl groups [EC:2.5] (171) Transferring Alkyl or Aryl Groups, Other than Methyl Groups [EC:2.5.1] (171) N(1)-aminopropylagmatine synthase [EC:2.5.1.104] (5) N(1)-aminopropylagmatine(3+) [CHEBI:64335] (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) N(1)-aminopropylagmatine ureohydrolase [EC:3.5.3.24] (4) N(1)-aminopropylagmatine(3+) [CHEBI:64335] (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) N(1)-aminopropylagmatine(3+) [CHEBI:64335] (1) cation [CHEBI:36916] (947) organic cation [CHEBI:25697] (428) iminium ion [CHEBI:35286] (42) guanidinium ion [CHEBI:60251] (28) N(1)-aminopropylagmatine(3+) [CHEBI:64335] (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) N(1)-aminopropylagmatine(3+) [CHEBI:64335] (1) ChEBI Compound Accession Identifier: [CHEBI:64335] ChEBI Compound Description: "A guanidinium ion obtained by protonation of the guanidino as well as the primary and secondary amino functions of N(1)-aminopropylagmatine; major species at pH 7.3." ChEBI Compound Identification Number: 64335 ChEBI InChI Value: InChI=1S/C8H21N5/c9-4-3-6-12-5-1-2-7-13-8(10)11/h12H,1-7,9H2,(H4,10,11,13)/p+3 ChEBI InChIKey Value: XYCUJKFFVBCJEF-UHFFFAOYSA-Q ChEBI Compound Name: N(1)-aminopropylagmatine(3+) ChEBI SMILES Value: NC(=[NH2+])NCCCC[NH2+]CCC[NH3+] ChEBI Substance ID: 135668306 ChEBI URL: ChEBI:64335 ChemSpider ID: 28184622 Ontomatica Chemical Accession Key (OnChAKey): XYCUJKFFVBCJEF_UHFFFAOYSA_Q_000_000000 PubChem Compound ID: 54758668