Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LLB1Z2
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| Ligand Name |
5-Bromo-6-methylpyridin-2-amine
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| Synonyms |
42753-71-9; 2-Amino-5-bromo-6-methylpyridine; 5-Bromo-6-methylpyridin-2-amine; 6-Amino-3-bromo-2-methylpyridine; 6-Amino-3-bromo-2-picoline; 5-Bromo-6-methyl-2-pyridinamine; 2-Pyridinamine, 5-bromo-6-methyl-; 2-amino-5-bromo-6-picoline; MFCD00068230; 5-bromo-6-methylpyridin-2-ylamine; 4JO; EINECS 255-927-5; 5-bromo-6-methyl-pyridin-2-ylamine; AC-907/30003055; SCHEMBL117968; DU7SD24F59; DTXSID8068414; SEOZHXRTVJPQPZ-UHFFFAOYSA-; 3-bromo-2-methyl-6-aminopyridine; 6-amino-3-bromo-2-methyl-pyridine; ACT01293; BCP22089; 5-BROMO-2-AMINO-6-PICOLINE; STK802993; ZINC19015078; AKOS000268954; AB02783; AC-2958; AM62345; CS-W007550; FS-1036; 6-Amino-3-bromo-2-methylpyridine, 97%; SY003423; A1889; FT-0601876; EN300-91286; 5-BROMO-6-METHYL-(PYRIDIN-2-YL)AMINE; J-517135; Q27454754; Z57376600; F8881-6528
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| Structure |
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Download2D MOL |
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| Formula |
C6H7BrN2
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| Canonical SMILES |
CC1=C(C=CC(=N1)N)Br
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| InChI |
1S/C6H7BrN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)
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| InChIKey |
SEOZHXRTVJPQPZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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