Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LECH84
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| Ligand Name |
2-Amino-4-methyl-3-nitropyridine
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| Synonyms |
2-Amino-4-methyl-3-nitropyridine; 6635-86-5; 2-Amino-3-nitro-4-picoline; 4-methyl-3-nitropyridin-2-amine; 2-Pyridinamine, 4-methyl-3-nitro-; 4-methyl-3-nitro-pyridin-2-ylamine; 2-Amino-3-Nitro-4-Methylpyridine; MFCD00006315; CHEMBL3981727; 4mrz; 2-amino-4-methyl-3-nitro-pyridine; 2ZV; NSC52453; Cambridge id 5510884; SCHEMBL204345; 2-amino-4-methyl-3nitropyridine; 4-methyl-3nitro-2-aminopyridine; DTXSID80287771; 3-Nitro-4-methyl-2-pyridinamine; 4-Methyl-3-nitro-2-pyridinamine; 4-Methyl-3-nitropyridine-2-amine; 2-amino-3-nitro-4-methyl pyridine; BCP23369; CS-D1521; 2-Amino-4-methyl-3-nitropyridinium; 4-Methyl-3-nitro-2-pyridinamine #; BDBM50532275; NSC 52453; NSC-52453; ZINC19015177; AKOS005145594; GS-6881; PB25894; Pyridine, 2-amino-3-nitro-4-methyl-; 2-Amino-4-methyl-3-nitropyridine, 98%; AC-24957; SY008383; DB-020438; DS-000780; A1765; AM20061428; FT-0611068; FT-0659527; EN300-36952; Q-103378; Q27453428; F0001-1767; Z380865216; 2-Amino-3-nitro-4-picoline;2-Amino-4-methyl-3-nitropyridine
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| Structure |
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Download2D MOL |
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| Formula |
C6H7N3O2
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| Canonical SMILES |
CC1=C(C(=NC=C1)N)[N+](=O)[O-]
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| InChI |
1S/C6H7N3O2/c1-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3,(H2,7,8)
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| InChIKey |
IKMZGACFMXZAAT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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