Item 295 of 907 (back to results) previous next alexidine An amphipathic bisbiguanide with a structure consisting of two (2-ethylhexyl)guanide units linked by a hexamethylene bridge.

Current search: 08. Chemical Category: main group molecular entity [CHEBI:33579] × 03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281] × Select any link to see items in a related category. 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)   alexidine [CHEBI:53661] (1) 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)   organonitrogen compound [CHEBI:35352] (6705)   guanidines [CHEBI:24436] (80)   biguanides [CHEBI:53662] (3)   alexidine [CHEBI:53661] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   guanidines [CHEBI:24436] (80)   biguanides [CHEBI:53662] (3)   alexidine [CHEBI:53661] (1) ChEBI Compound Accession Identifier:   [CHEBI:53661] ChEBI Compound Description:   An amphipathic bisbiguanide with a structure consisting of two (2-ethylhexyl)guanide units linked by a hexamethylene bridge. ChEBI Compound Identification Number:   53661 ChEBI InChI Value:   InChI=1S/C26H56N10/c1-5-9-15-21(7-3)19-33-25(29)35-23(27)31-17-13-11-12-14-18-32-24(28)36-26(30)34-20-22(8-4)16-10-6-2/h21-22H,5-20H2,1-4H3,(H5,27,29,31,33,35)(H5,28,30,32,34,36) ChEBI InChIKey Value:   LFVVNPBBFUSSHL-UHFFFAOYSA-N ChEBI Compound Name:   alexidine ChEBI SMILES Value:   CCCCC(CC)CNC(=N)NC(=N)NCCCCCCNC(=N)NC(=N)NCC(CC)CCCC ChEBI Substance ID:   87246507 ChEBI URL:   ChEBI:53661 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   LFVVNPBBFUSSHL_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   2090