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more general categories information about this item 03. Biological Effects of Specific Chemicals 03. Biological Effects of Specific Chemicals antimicrobial agent [CHEBI:33281] (927) antibacterial agent [CHEBI:33282] (317) 2-deoxystreptamine [CHEBI:28295] (1) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) s-block molecular entity [CHEBI:33674] (7287) hydrogen molecular entity [CHEBI:33608] (6932) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) polyol [CHEBI:26191] (437) cyclitol [CHEBI:23451] (149) amino cyclitol [CHEBI:61689] (9) 2-deoxystreptamine [CHEBI:28295] (1) p-block molecular entity [CHEBI:33675] (25343) chalcogen molecular entity [CHEBI:33304] (15225) oxygen molecular entity [CHEBI:25806] (14414) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) polyol [CHEBI:26191] (437) cyclitol [CHEBI:23451] (149) amino cyclitol [CHEBI:61689] (9) 2-deoxystreptamine [CHEBI:28295] (1) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic hydroxy compound [CHEBI:33822] (3050) polyol [CHEBI:26191] (437) cyclitol [CHEBI:23451] (149) amino cyclitol [CHEBI:61689] (9) 2-deoxystreptamine [CHEBI:28295] (1) polyatomic entity [CHEBI:36357] (18777) heteroatomic molecular entity [CHEBI:37577] (13672) hydroxides [CHEBI:24651] (5641) organic hydroxy compound [CHEBI:33822] (3050) polyol [CHEBI:26191] (437) cyclitol [CHEBI:23451] (149) amino cyclitol [CHEBI:61689] (9) 2-deoxystreptamine [CHEBI:28295] (1) ChEBI Compound Accession Identifier: [CHEBI:28295] ChEBI Compound Description: An amino cyclitol consisting of scyllo-inositol with the hydroxy groups at positions 1 and 3 replaced by unsubstituted amino groups and that at position 2 replaced by hydrogen. ChEBI Compound Identification Number: 28295 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/t2-,3+,4+,5-,6- ChEBI InChIKey Value: DTFAJAKTSMLKAT-JDCCYXBGSA-N ChEBI Compound Name: 2-deoxystreptamine ChEBI SMILES Value: N[C@H]1C[C@@H](N)[C@H](O)[C@@H](O)[C@@H]1O ChEBI Substance ID: 24712229 ChEBI URL: ChEBI:28295 ChemSpider ID: 10446703 Ontomatica Chemical Accession Key (OnChAKey): DTFAJAKTSMLKAT_JDCCYXBGSA_N_000_000000 PubChem Compound ID: 203443