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scopolamine hydrobromide trihydrate
A hydrate that is the trihydrate form of scopolamine hydrobromide.


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05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > neuromuscular agent [CHEBI:51372] > muscle relaxant [CHEBI:51371]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 pharmacological uses [CHEBI:52210] (736) 
 neurotransmitter agent [CHEBI:35942] (471) 
 cholinergic drug [CHEBI:38323] (108) 
 cholinergic antagonist [CHEBI:48873] (84) 
 muscarinic antagonist [CHEBI:48876] (61) 
 scopolamine hydrobromide trihydrate [CHEBI:61272] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 mydriatic agent [CHEBI:50513] (6) 
 scopolamine hydrobromide trihydrate [CHEBI:61272] (1)
 antiemetic [CHEBI:50919] (41) 
 scopolamine hydrobromide trihydrate [CHEBI:61272] (1)
 neuromuscular agent [CHEBI:51372] (51) 
 muscle relaxant [CHEBI:51371] (47) 
 antispasmodic drug [CHEBI:53784] (18) 
 scopolamine hydrobromide trihydrate [CHEBI:61272] (1)
 adjuvant [CHEBI:60809] (12) 
 anaesthesia adjuvant [CHEBI:60807] (10) 
 scopolamine hydrobromide trihydrate [CHEBI:61272] (1)
08. Chemical Category 
08. Chemical Category
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 addition compound [CHEBI:35504] (113) 
 hydrate [CHEBI:35505] (111) 
 scopolamine hydrobromide trihydrate [CHEBI:61272] (1)
ChEBI Compound Accession Identifier  [CHEBI:61272]
ChEBI Compound Description  A hydrate that is the trihydrate form of scopolamine hydrobromide.
ChEBI Compound Identification Number  61272
ChEBI InChI Value  "InChI=1S/C17H21NO4.BrH.3H2O/c1-18-13-7-11(8-14(18)16-15(13)22-16)21-17(20)12(9-19)10-5-3-2-4-6-10;;;;/h2-6,11-16,19H,7-9H2,1H3;1H;3*1H2/t11-,12-,13-,14+,15-,16+;;;;/m1..../s1"
ChEBI InChIKey Value  LACQPOBCQQPVIT-SEYKEWMNSA-N
ChEBI Compound Name  scopolamine hydrobromide trihydrate
ChEBI SMILES Value  O.O.O.Br.CN1[C@H]2C[C@@H](C[C@@H]1[C@H]1O[C@@H]21)OC(=O)[C@H](CO)c1ccccc1
ChEBI Substance ID  124349068
ChEBI URL  ChEBI:61272
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  LACQPOBCQQPVIT_SEYKEWMNSA_N_000_000000
PubChem Compound ID  20055509