Item 16 of 28 (back to results) previous next (S)-timolol maleate The maleic acid salt of the active (S)-enantiomer of timolol, comprising equimolar amounts of (S)-timolol and maleic acid.

Current search: 05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > ophthalmology drug [CHEBI:66981] > antiglaucoma drug [CHEBI:39456] × 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  pharmacological uses [CHEBI:52210] (736)   neurotransmitter agent [CHEBI:35942] (471)   adrenergic agent [CHEBI:37962] (143)   adrenergic antagonist [CHEBI:37887] (75)   beta-adrenergic antagonist [CHEBI:35530] (33)   (S)-timolol maleate [CHEBI:9600] (1) 05. Industrial Uses  05. Industrial Uses  pharmaceutical [CHEBI:52217] (1978)   drug [CHEBI:23888] (1930)   antihypertensive agent [CHEBI:35674] (104)   (S)-timolol maleate [CHEBI:9600] (1)  ophthalmology drug [CHEBI:66981] (30)   antiglaucoma drug [CHEBI:39456] (28)   (S)-timolol maleate [CHEBI:9600] (1)  cardiovascular drug [CHEBI:35554] (162)   anti-arrhythmia drug [CHEBI:38070] (56)   (S)-timolol maleate [CHEBI:9600] (1) 08. Chemical Category  08. Chemical Category  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   salt [CHEBI:24866] (931)   organic salt [CHEBI:24868] (775)   maleate salt [CHEBI:50221] (31)   (S)-timolol maleate [CHEBI:9600] (1) ChEBI Compound Accession Identifier:   [CHEBI:9600] ChEBI Compound Description:   The maleic acid salt of the active (S)-enantiomer of timolol, comprising equimolar amounts of (S)-timolol and maleic acid. ChEBI Compound Identification Number:   9600 ChEBI InChI Value:   "InChI=1S/C13H24N4O3S.C4H4O4/c1-13(2,3)14-8-10(18)9-20-12-11(15-21-16-12)17-4-6-19-7-5-17;5-3(6)1-2-4(7)8/h10,14,18H,4-9H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t10-;/m0./s1" ChEBI InChIKey Value:   WLRMANUAADYWEA-NWASOUNVSA-N ChEBI Compound Name:   (S)-timolol maleate ChEBI SMILES Value:   OC(=O)\\C=C/C(O)=O.CC(C)(C)NC[C@H](O)COc1nsnc1N1CCOCC1 ChEBI Substance ID:   104222120 ChEBI URL:   ChEBI:9600 ChemSpider ID:   4444515 Ontomatica Chemical Accession Key (OnChAKey):   WLRMANUAADYWEA_NWASOUNVSA_N_000_000000 PubChem Compound ID:   5281056