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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 one-carbon groups [EC:2.1] (318) Methyltransferases [EC:2.1.1] (279) Putrescine N-methyltransferase [EC:2.1.1.53] (5) N-methylputrescinium(2+) [CHEBI:58039] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) N-methylputrescinium(2+) [CHEBI:58039] (1) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) N-methylputrescinium(2+) [CHEBI:58039] (1) cation [CHEBI:36916] (947) organic cation [CHEBI:25697] (428) N-methylputrescinium(2+) [CHEBI:58039] (1) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) N-methylputrescinium(2+) [CHEBI:58039] (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-methylputrescinium(2+) [CHEBI:58039] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) N-methylputrescinium(2+) [CHEBI:58039] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) N-methylputrescinium(2+) [CHEBI:58039] (1) ChEBI Compound Accession Identifier: [CHEBI:58039] ChEBI Compound Description: "Dication of N-methylputrescine arising from protonation of both amino groups; major species at pH 7.3." ChEBI Compound Identification Number: 58039 ChEBI InChI Value: InChI=1S/C5H14N2/c1-7-5-3-2-4-6/h7H,2-6H2,1H3/p+2 ChEBI InChIKey Value: RMIVMBYMDISYFZ-UHFFFAOYSA-P ChEBI Compound Name: N-methylputrescinium(2+) ChEBI SMILES Value: C[NH2+]CCCC[NH3+] ChEBI Substance ID: 103158347 ChEBI URL: ChEBI:58039 ChemSpider ID: 10275139 Ontomatica Chemical Accession Key (OnChAKey): RMIVMBYMDISYFZ_UHFFFAOYSA_P_000_000000 PubChem Compound ID: 21668242