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2-deoxystreptamine
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.


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03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281] > antibacterial agent [CHEBI:33282] > 2-deoxystreptamine [CHEBI:28295]
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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