Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LAZT12
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Ligand Name |
6-Methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile
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Synonyms |
654-49-9; 6-methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile; 6-methyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile; 2-hydroxy-6-methyl-4-(trifluoromethyl)nicotinonitrile; 6-Methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile; MLS000549834; SMR000113446; 2-hydroxy-6-methyl-4-(trifluoromethyl)-3-pyridinecarbonitrile; 1-2-Dihydro-6-methyl-2-oxo-4-(trifluoromethyl)-3-pyridinecarbonitrile; NSC61967; Maybridge1_006859; ChemDiv1_017699; 3-Cyano-4-trifluoromethyl-6-methyl-pyridine-2-one; SCHEMBL562812; cid_247440; CHEMBL1338376; BDBM51626; HMS560P17; HMS637E11; DTXSID30289563; CHEBI:116924; HMS2285C04; ZINC8648833; MFCD01314908; NSC-61967; STK523261; AKOS002666739; 2K-309S; CCG-249441; AC-14628; CS-10696; RH 02138; DB-026406; FT-0621214; 3-Cyano-6-methyl-4-trifluoromethylpyrid-2-one; E84078; EN300-1724922; 3-Cyano-6-methyl-4-(trifluoromethyl)-2-pyridone; 6-Methyl-3-cyano-4-trifluoromethyl-pyridyl-2-one; A835119; SR-01000523972; J-518888; SR-01000523972-1; Q27203339; 2-Hydroxy-6-methyl-4-(trifluoromethyl)-nicotinonitrile; 3-Cyano-2-hydroxy-6-methyl-4-(trifluoromethyl)pyridine; Z3242514599; 2-Hydroxy-6-methyl-4-(trifluoromethyl)-pyridine-3-carbonitrile; 2-hydroxy-6-methyl-4-(trifluoromethyl)pyridine-3-carbonitrile; 2-keto-6-methyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile; 1,2-Dihydro-6-methyl-2-oxo-4-(trifluoromethyl)pyridine-3-carbonitrile; 2-Oxo-4-(trifluoromethyl)-6-methyl-1,2-dihydro-pyridine-3-carbonitrile; 4-(Trifluoromethyl)-1,2-dihydro-6-methyl-2-oxopyridine-3-carbonitrile; 6-methyl-2-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile; 6-Methyl-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3carbonitrile; 1-2-Dihydro-6-methyl-2-oxo-4-(trifluoromethyl)-3-pyridinecarbonitrile, 97%; JNY
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Structure |
Download2D MOL |
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Formula |
C8H5F3N2O
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Canonical SMILES |
CC1=CC(=C(C(=O)N1)C#N)C(F)(F)F
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InChI |
1S/C8H5F3N2O/c1-4-2-6(8(9,10)11)5(3-12)7(14)13-4/h2H,1H3,(H,13,14)
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InChIKey |
IMPQPQKUDMOZHV-UHFFFAOYSA-N
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PubChem Compound ID |
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