Item 2 of 20 (back to results) previous next amikacin disulfate null

Current search: 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > nitrogen molecular entity [CHEBI:51143] > ammonium compound [CHEBI:35276] > organoammonium salt [CHEBI:46850] > organoammonium sulfate salt [CHEBI:37852] × Select any link to see items in a related category. more general categories    information about this item 08. Chemical Category  08. Chemical Category  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 compound [CHEBI:35276] (129)   organoammonium salt [CHEBI:46850] (104)   organoammonium sulfate salt [CHEBI:37852] (20)   aminoglycoside sulfate salt [CHEBI:38012] (9)   amikacin disulfate [CHEBI:2638] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   sulfur molecular entity [CHEBI:26835] (1541)   sulfur oxoacid derivative [CHEBI:33424] (628)   sulfuric acid derivative [CHEBI:37826] (219)   sulfates [CHEBI:26820] (212)   sulfate salt [CHEBI:35175] (43)   organic sulfate salt [CHEBI:51337] (29)   organoammonium sulfate salt [CHEBI:37852] (20)   aminoglycoside sulfate salt [CHEBI:38012] (9)   amikacin disulfate [CHEBI:2638] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   organic salt [CHEBI:24868] (775)   organic sulfate salt [CHEBI:51337] (29)   organoammonium sulfate salt [CHEBI:37852] (20)   aminoglycoside sulfate salt [CHEBI:38012] (9)   amikacin disulfate [CHEBI:2638] (1)  oxoacid derivative [CHEBI:33241] (3254)   sulfur oxoacid derivative [CHEBI:33424] (628)   sulfuric acid derivative [CHEBI:37826] (219)   sulfates [CHEBI:26820] (212)   sulfate salt [CHEBI:35175] (43)   organic sulfate salt [CHEBI:51337] (29)   organoammonium sulfate salt [CHEBI:37852] (20)   aminoglycoside sulfate salt [CHEBI:38012] (9)   amikacin disulfate [CHEBI:2638] (1) ChEBI Compound Accession Identifier:   [CHEBI:2638] ChEBI Compound Description:   null ChEBI Compound Identification Number:   2638 ChEBI InChI Value:   "InChI=1S/C22H43N5O13.2H2O4S/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21;2*1-5(2,3)4/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36);2*(H2,1,2,3,4)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+;;/m0../s1" ChEBI InChIKey Value:   FXKSEJFHKVNEFI-GCZBSULCSA-N ChEBI Compound Name:   amikacin disulfate ChEBI SMILES Value:   [H+].[H+].[H+].[H+].[O-]S([O-])(=O)=O.[O-]S([O-])(=O)=O.NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O ChEBI Substance ID:   24434811 ChEBI URL:   ChEBI:2638 ChemSpider ID:   35151 Ontomatica Chemical Accession Key (OnChAKey):   FXKSEJFHKVNEFI_GCZBSULCSA_N_000_000000 PubChem Compound ID:   25010735