Item 1 of 1 (back to results) N-hydroxyguanidine A member of the class of guanidines that is guanidine in which one of the hydrogens attached to the nitrogen at position 1 is substituted by a hydroxy group.

Current search: 03. Biological Effects of Specific Chemicals: antimicrobial agent [CHEBI:33281] > antiviral agent [CHEBI:22587] > N-hydroxyguanidine [CHEBI:43089] × 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)   antiviral agent [CHEBI:22587] (216)   N-hydroxyguanidine [CHEBI:43089] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antineoplastic agent [CHEBI:35610] (760)   N-hydroxyguanidine [CHEBI:43089] (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)   N-hydroxyguanidine [CHEBI:43089] (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)   N-hydroxyguanidine [CHEBI:43089] (1)  one-carbon compound [CHEBI:64708] (104)   N-hydroxyguanidine [CHEBI:43089] (1) ChEBI Compound Accession Identifier:   [CHEBI:43089] ChEBI Compound Description:   A member of the class of guanidines that is guanidine in which one of the hydrogens attached to the nitrogen at position 1 is substituted by a hydroxy group. ChEBI Compound Identification Number:   43089 ChEBI InChI Value:   InChI=1S/CH5N3O/c2-1(3)4-5/h5H,(H4,2,3,4) ChEBI InChIKey Value:   WFBHRSAKANVBKH-UHFFFAOYSA-N ChEBI Compound Name:   N-hydroxyguanidine ChEBI SMILES Value:   NC(=N)NO ChEBI Substance ID:   26744275 ChEBI URL:   ChEBI:43089 ChemSpider ID:   72853 Ontomatica Chemical Accession Key (OnChAKey):   WFBHRSAKANVBKH_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   80668