Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LK36EB
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Ligand Name |
(5-Bromopyridin-3-yl)methanamine
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Synonyms |
(5-Bromopyridin-3-yl)methanamine; 135124-70-8; 3-(Aminomethyl)-5-bromopyridine; (5-Bromo-3-pyridinyl)methylamine; 5-Bromo-3-pyridinemethylamine; 3-Pyridinemethanamine, 5-bromo-; 1-(5-BROMOPYRIDIN-3-YL)METHANAMINE; 5-BROMO-3-PYRIDINEMETHANAMINE; MFCD06212876; 3-(Aminomethyl)-5-bromopyridine 97per cent; 3-Aminomethyl-5-bromopyridine; (5-bromo-3-pyridyl)methylamine; 5-aminomethyl-3-bromopyridine; SCHEMBL745600; DTXSID50629407; (5-bromopyridin-3-yl) methylamine; AMY27482; ZINC12370809; AKOS005254701; c-(5-bromo-pyridine-3-yl)methylamine; PB23445; PS-3772; c-(5-bromo-pyridine-3-yl)-methylamine; SY034714; DB-063067; A2890; CS-0053894; FT-0751726; C-(5-BROMO-PYRIDIN-3-YL)-METHYLAMINE; EN300-88321; 1-(5-bromopyridin-3-yl)methanamine, AldrichCPR; W-205458; (5-bromopyridin-3-yl)methanamine;5-BROMO-3-PYRIDINEMETHYLAMINE; Pyridine, 3-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]methyl]-; WPV
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Structure |
Download2D MOL |
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Formula |
C6H7BrN2
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Canonical SMILES |
C1=C(C=NC=C1Br)CN
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InChI |
1S/C6H7BrN2/c7-6-1-5(2-8)3-9-4-6/h1,3-4H,2,8H2
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InChIKey |
OQUHYNMITHDQLD-UHFFFAOYSA-N
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PubChem Compound ID |
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