New Search

Item 1 of 1 (back to results)

orphenadrine citrate
A citrate salt which comprises equimolar amounts of orphenadrine and citric acid.


Current search:

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) 
 histaminergic drug [CHEBI:37957] (94) 
 histamine antagonist [CHEBI:37956] (87) 
 H1-receptor antagonist [CHEBI:37955] (57) 
 orphenadrine citrate [CHEBI:7790] (1)
 cholinergic drug [CHEBI:38323] (108) 
 cholinergic antagonist [CHEBI:48873] (84) 
 muscarinic antagonist [CHEBI:48876] (61) 
 orphenadrine citrate [CHEBI:7790] (1)
 parasympatholytic [CHEBI:50370] (17) 
 orphenadrine citrate [CHEBI:7790] (1)
 antagonist [CHEBI:48706] (126) 
 excitatory amino acid antagonist [CHEBI:60798] (23) 
 NMDA receptor antagonist [CHEBI:60797] (21) 
 orphenadrine citrate [CHEBI:7790] (1)
05. Industrial Uses 
05. Industrial Uses
 pharmaceutical [CHEBI:52217] (1978) 
 drug [CHEBI:23888] (1930) 
 neuromuscular agent [CHEBI:51372] (51) 
 muscle relaxant [CHEBI:51371] (47) 
 orphenadrine citrate [CHEBI:7790] (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) 
 citrate salt [CHEBI:50744] (10) 
 orphenadrine citrate [CHEBI:7790] (1)
ChEBI Compound Accession Identifier  [CHEBI:7790]
ChEBI Compound Description  A citrate salt which comprises equimolar amounts of orphenadrine and citric acid.
ChEBI Compound Identification Number  7790
ChEBI InChI Value  "InChI=1S/C18H23NO.C6H8O7/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16;7-3(8)1-6(13,5(11)12)2-4(9)10/h4-12,18H,13-14H2,1-3H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)"
ChEBI InChIKey Value  MMMNTDFSPSQXJP-UHFFFAOYSA-N
ChEBI Compound Name  orphenadrine citrate
ChEBI SMILES Value  OC(=O)CC(O)(CC(O)=O)C(O)=O.CN(C)CCOC(c1ccccc1)c1ccccc1C
ChEBI Substance ID  104222109
ChEBI URL  ChEBI:7790
ChemSpider ID  19620
Ontomatica Chemical Accession Key (OnChAKey)  MMMNTDFSPSQXJP_UHFFFAOYSA_N_000_000000
PubChem Compound ID  83823