Item 46 of 47 (back to results) previous next gallamine A nondepolarising muscle relaxant whose structure comprises a core benzene molecule substituted at each of C-1, C-2 and C-3 by an N,N-diethyl-2-(ethylamino)ethoxy group.

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > neuromuscular agent [CHEBI:51372] > muscle relaxant [CHEBI:51371] × Select any link to see items in a related category. more general categories    information about this item 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   neuromuscular agent [CHEBI:51372] (51)   muscle relaxant [CHEBI:51371] (47)   gallamine [CHEBI:503442] (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)   organic amino compound [CHEBI:50047] (2472)   amine [CHEBI:32952] (179)   tertiary amine [CHEBI:32876] (84)   gallamine [CHEBI:503442] (1)  tertiary amino compound [CHEBI:50996] (199)   tertiary amine [CHEBI:32876] (84)   gallamine [CHEBI:503442] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   organic amino compound [CHEBI:50047] (2472)   amine [CHEBI:32952] (179)   tertiary amine [CHEBI:32876] (84)   gallamine [CHEBI:503442] (1)  tertiary amino compound [CHEBI:50996] (199)   tertiary amine [CHEBI:32876] (84)   gallamine [CHEBI:503442] (1)  organic amino compound [CHEBI:50047] (2472)   amine [CHEBI:32952] (179)   tertiary amine [CHEBI:32876] (84)   gallamine [CHEBI:503442] (1)  tertiary amino compound [CHEBI:50996] (199)   tertiary amine [CHEBI:32876] (84)   gallamine [CHEBI:503442] (1) ChEBI Compound Accession Identifier:   [CHEBI:503442] ChEBI Compound Description:   A nondepolarising muscle relaxant whose structure comprises a core benzene molecule substituted at each of C-1, C-2 and C-3 by an N,N-diethyl-2-(ethylamino)ethoxy group. ChEBI Compound Identification Number:   503442 ChEBI InChI Value:   InChI=1S/C24H45N3O3/c1-7-25(8-2)16-19-28-22-14-13-15-23(29-20-17-26(9-3)10-4)24(22)30-21-18-27(11-5)12-6/h13-15H,7-12,16-21H2,1-6H3 ChEBI InChIKey Value:   ICLWTJIMXVISSR-UHFFFAOYSA-N ChEBI Compound Name:   gallamine ChEBI SMILES Value:   CCN(CC)CCOc1cccc(OCCN(CC)CC)c1OCCN(CC)CC ChEBI Substance ID:   85692356 ChEBI URL:   ChEBI:503442 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   ICLWTJIMXVISSR_UHFFFAOYSA_N_000_000000 PubChem Compound ID:   67425