Binder Information
Binder General Information | Top | |||
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Binder ID |
BO41JT
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Binder Name |
4-Bromophenacylamine hydrochloride
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Synonyms |
2-Amino-4'-bromoacetophenone hydrochloride; 2-amino-1-(4-bromophenyl)ethanone Hydrochloride; 2-Amino-4'-bromoacetophenone HCl; MFCD00051998; Ethanone, 2-amino-1-(4-bromophenyl)-, hydrochloride; A-AMINO-4'-BROMOACETOPHENONE; 2-amino-1-(4-bromophenyl)ethan-1-one; 2-Amino-1-(4-bromophenyl)ethan-1-one hydrochloride; Ethanone, 2-amino-1-(4-bromophenyl)-; 2-Amino-1-(4-bromophenyl)-1-ethanone hydrochloride; 2-AMINO-4-BROMOACETOPHENONE HYDROCHLORIDE; CHEMBL1801613; 2-amino-1-(4-bromophenyl)ethan-1-one, chloride; 2-Amino-4'-bromoacetophenone hydrochloride, 97%; PubChem16820; ACMC-20a2ne; 2-AMINO-4'-BROMOACETOPHENONEHYDROCHLORIDE; SCHEMBL203985; 4-Bromophenacylaminehydrochloride; CTK7E1848; p-bromophenacylamine hydrochloride; BCP24959; KS-00000C5X; NSC25405; ANW-54360; CCG-45828; NSC-25405; SBB100801; AKOS005069361; AS05065; CM11121; CS-W009051; LS11597; MCULE-5778719759; 2-Amino-1-(4-bromophenyl)ethanone HCl; 2-Amino-1-(4-bromophenyl)ethanone, HCl; AC-24722; AK-42272; BC004154; SC-28431; SY028321; 2-Amino-1-(4-bromo-phenyl)-ethanone HCl; AB0014564; FT-0617908; ST50319465; 2-Amino-1-(4-bromo-phenyl)-ethanone HCl salt; amino-(4'bromo) acetophenone hydrochloride salt; M-4552; 2-amino-1-(4-bromophenyl)ethanone;hydrochloride; amino-(4' bromo) acetophenone hydrochloride salt; 2-Amino-4'-bromoacetophenone hydrochloride, 96%; 2-AMINO-4'-BROMOACETOPHENONE?HYDROCHLORIDE; 644A044; 10Z-0719; 2-Amino-1-(4-bromo-phenyl)-ethanone hydrochloride; 2-AMINO-4\\'-BROMOACETOPHENONE HYDROCHLORIDE; ALPHA-AMINO-4-BROMOACETOPHENONE HYDROCHLORIDE; SR-01000635574-1; 2-amino-1-(4-bromo-phenyl)ethan-1-one hydrochloride; 2-amino-1-(4-bromophenyl)ethanone hydrochloride salt; 2-amino-1-(4-bromo-phenyl)-ethanone hydrochloric acid salt; 2-Amino-4 inverted exclamation mark -bromoacetophenone Hydrochloride
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C8H9BrClNO
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Canonical SMILES |
C1=CC(=CC=C1C(=O)CN)Br.Cl
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InChI |
1S/C8H8BrNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H
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InChIKey |
ROAVTVXTYFSQEA-UHFFFAOYSA-N
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PubChem Compound ID |
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