Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BWOS92
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| Binder Name |
Dexbrompheniramine maleate
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| Synonyms |
(+)-Brompheniramine maleate; Disomer; (S)-Brompheniramine Maleate; UNII-BPA9UT29BS; Dexbrompheniramine fumarate; BPA9UT29BS; Disomer maleate; 2391-03-9 (maleate); DSSTox_CID_27795; DSSTox_RID_82567; DSSTox_GSID_47818; Dexbrompheniramine maleate (USP); Dexbrompheniramine maleate [USP]; (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine maleate; d-Brompheniramine maleate; C20H23BrN2O4; NCGC00162100-02; Brompheniramine d-form maleate; EINECS 219-236-2; Alahist IR; Alahist PE; Disomer (TN); MLS001401374; SCHEMBL217770; 3-(2-Hydroxyphenyl)benzoicacid; (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate; CHEMBL1200638; DTXSID6047818; (+)-Brompheniramine maleate salt; (+)-2-(p-Bromo-alpha-(2-(dimethylamino)ethyl)benzyl)pyridine maleate (1:1); HMS2051F10; HMS2235O07; HMS3260P05; Tox21_112000; Tox21_500232; BDBM50247924; AKOS015962824; Tox21_112000_1; AC-1161; CCG-101017; LP00232; NC00267; NCGC00015146-11; NCGC00093697-01; NCGC00260917-01; SMR000471616; EU-0100232; B 5275; D03704; SR-01000075719; SR-01000075719-1; Q27126583; UNII-IXA7C9ZN03 component SRGKFVAASLQVBO-DASCVMRKSA-N; (+)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate; (S)-1-(p-bromophenyl)-1-(2-pyridyl)-3-dimethylaminopropane maleate; (S)-2-(p-bromo-alpha-(2-dimethylaminoethyl)benzyl)pyridine maleate; (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate; (+)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate; (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine maleate; (S)-3-(p-bromophenyl)-3-(2-pyridyl)-N,N-dimethylpropylamine maleate; (+)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate; (3S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate; (S)-3-(4-bromophenyl)-N,N-dimethyl-3-(pyridin-2-yl)propan-1-amine maleate; Dexbrompheniramine maleate, United States Pharmacopeia (USP) Reference Standard
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C20H23BrN2O4
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| Canonical SMILES |
CN(C)CC[C@@H](C1=CC=C(C=C1)Br)C2=CC=CC=N2.C(=C\\C(=O)O)\\C(=O)O
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| InChI |
1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-;/m0./s1
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| InChIKey |
SRGKFVAASLQVBO-DASCVMRKSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:59273
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