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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) Glycosyltransferases [EC:2.4] (334) Hexosyltransferases [EC:2.4.1] (257) 2-deoxystreptamine N-acetyl-D-glucosaminyltransferase [EC:2.4.1.283] (5) 2-deoxystreptamine(2+) [CHEBI:65069] (1) 2-deoxystreptamine glucosyltransferase [EC:2.4.1.284] (5) 2-deoxystreptamine(2+) [CHEBI:65069] (1) Transferring nitrogenous groups [EC:2.6] (152) Transaminases [EC:2.6.1] (146) L-glutamine:3-amino-2,3-dideoxy-scyllo-inosose aminotransferase [EC:2.6.1.101] (4) 2-deoxystreptamine(2+) [CHEBI:65069] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) 2-deoxystreptamine(2+) [CHEBI:65069] (1) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) 2-deoxystreptamine(2+) [CHEBI:65069] (1) cation [CHEBI:36916] (947) organic cation [CHEBI:25697] (428) 2-deoxystreptamine(2+) [CHEBI:65069] (1) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) 2-deoxystreptamine(2+) [CHEBI:65069] (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) 2-deoxystreptamine(2+) [CHEBI:65069] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) 2-deoxystreptamine(2+) [CHEBI:65069] (1) polyatomic entity [CHEBI:36357] (18777) polyatomic ion [CHEBI:36358] (2633) polyatomic cation [CHEBI:33702] (611) ammonium ion [CHEBI:35274] (507) 2-deoxystreptamine(2+) [CHEBI:65069] (1) ChEBI Compound Accession Identifier: [CHEBI:65069] ChEBI Compound Description: "An organic cation obtained by protonation of the two free amino groups of 2-deoxystreptamine; major species at pH 7.3." ChEBI Compound Identification Number: 65069 ChEBI InChI Value: InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/p+2/t2-,3+,4+,5-,6- ChEBI InChIKey Value: DTFAJAKTSMLKAT-JDCCYXBGSA-P ChEBI Compound Name: 2-deoxystreptamine(2+) ChEBI SMILES Value: [NH3+][C@H]1C[C@@H]([NH3+])[C@H](O)[C@@H](O)[C@@H]1O ChEBI Substance ID: 160644674 ChEBI URL: ChEBI:65069 ChemSpider ID: 395461 Ontomatica Chemical Accession Key (OnChAKey): DTFAJAKTSMLKAT_JDCCYXBGSA_P_000_000000 PubChem Compound ID: 448760