Item 38 of 57 (back to results) previous next deptropine citrate A citrate salt that is the dihydrogen citrate salt of deptropamine.

Current search: 03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > neurotransmitter agent [CHEBI:35942] > histaminergic drug [CHEBI:37957] > histamine antagonist [CHEBI:37956] > H1-receptor antagonist [CHEBI:37955] × 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)   deptropine citrate [CHEBI:50190] (1)  cholinergic drug [CHEBI:38323] (108)   cholinergic antagonist [CHEBI:48873] (84)   muscarinic antagonist [CHEBI:48876] (61)   deptropine citrate [CHEBI:50190] (1)  parasympatholytic [CHEBI:50370] (17)   deptropine citrate [CHEBI:50190] (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)   deptropine citrate [CHEBI:50190] (1) ChEBI Compound Accession Identifier:   [CHEBI:50190] ChEBI Compound Description:   A citrate salt that is the dihydrogen citrate salt of deptropamine. ChEBI Compound Identification Number:   50190 ChEBI InChI Value:   "InChI=1S/C23H27NO.C6H8O7/c1-24-18-12-13-19(24)15-20(14-18)25-23-21-8-4-2-6-16(21)10-11-17-7-3-5-9-22(17)23;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-9,18-20,23H,10-15H2,1H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t18-,19+,20+;" ChEBI InChIKey Value:   CHQGYMXXKZPWOI-BWSPSPBFSA-N ChEBI Compound Name:   deptropine citrate ChEBI SMILES Value:   OC(=O)CC(O)(CC(O)=O)C(O)=O.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC1c2ccccc2CCc2ccccc12 ChEBI Substance ID:   56353030 ChEBI URL:   ChEBI:50190 ChemSpider ID:   16738972 Ontomatica Chemical Accession Key (OnChAKey):   CHQGYMXXKZPWOI_BWSPSPBFSA_N_000_000000 PubChem Compound ID:   6604492