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ipratropium bromide hydrate
The monohydrate form of ipratropium bromide. An anticholinergic drug, ipratropium bromide blocks the muscarinic cholinergic receptors in the smooth muscles of the bronchi in the lungs. This opens the bronchi, so providing relief in chronic obstructive pulmonary disease and acute asthma.


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05. Industrial Uses: pharmaceutical [CHEBI:52217] > drug [CHEBI:23888] > bronchodilator agent [CHEBI:35523]
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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) 
 ipratropium bromide hydrate [CHEBI:5957] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 bronchodilator agent [CHEBI:35523] (34) 
 ipratropium bromide hydrate [CHEBI:5957] (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) 
 ipratropium bromide hydrate [CHEBI:5957] (1)
ChEBI Compound Accession Identifier  [CHEBI:5957]
ChEBI Compound Description  The monohydrate form of ipratropium bromide. An anticholinergic drug, ipratropium bromide blocks the muscarinic cholinergic receptors in the smooth muscles of the bronchi in the lungs. This opens the bronchi, so providing relief in chronic obstructive pulmonary disease and acute asthma.
ChEBI Compound Identification Number  5957
ChEBI InChI Value  "InChI=1S/C20H30NO3.BrH.H2O/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;;/h4-8,14,16-19,22H,9-13H2,1-3H3;1H;1H2/q+1;;/p-1/t16-,17+,18+,19?,21+;;"
ChEBI InChIKey Value  KEWHKYJURDBRMN-ZEODDXGYSA-M
ChEBI Compound Name  ipratropium bromide hydrate
ChEBI SMILES Value  [Br-].[H]O[H].[H][C@]12CC[C@]([H])(C[C@@H](C1)OC(=O)C(CO)c1ccccc1)[N@+]2(C)C(C)C
ChEBI Substance ID  26697398
ChEBI URL  ChEBI:5957
ChemSpider ID  20570103
Ontomatica Chemical Accession Key (OnChAKey)  KEWHKYJURDBRMN_ZEODDXGYSA_M_000_000000
PubChem Compound ID  16738693