Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7UF5Q
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| Ligand Name |
4-Methyl-6-(trifluoromethyl)pyrimidin-2-amine
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| Synonyms |
4-methyl-6-(trifluoromethyl)pyrimidin-2-amine; 5734-63-4; 4-methyl-6-(trifluoromethyl)-2-pyrimidinamine; CHEMBL504181; 2qfo; HSP90 Inhibitor, 2; 2-Amino-4-trifluoromethyl-6-methyl pyrimidine; TimTec1_005036; 2-Pyrimidinamine, 4-methyl-6-(trifluoromethyl)-; Pyrimidine, 2-amino-4-methyl-6-(trifluoromethyl)-; SCHEMBL5361699; ZINC39502; DTXSID90344965; HMS1548E20; ALBB-005393; BDBM50270588; CCG-42584; MFCD00160470; STK503384; AKOS000268217; RS-0054; SB55626; DB-090705; BB 0237698; CS-0280654; FT-0679108; 4-Methyl-6-trifluoromethylpyrimidin-2-ylamine; F73996; EN300-1461891; A869709; SR-01000396928; 4-Methyl-6-(trifluoromethyl)-2-pyrimidinylamine #; 6-Methyl-4-(trifluoromethyl)pyrimidin-2(1h)-imine; J-507884; SR-01000396928-1; SR-01000396928-2; [4-methyl-6-(trifluoromethyl)-pyrimidin-2-yl]-amine; Q27457071; 4-Methyl-6-(trifluoromethyl)-2-pyrimidinamine, AldrichCPR; A13
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| Structure |
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Download2D MOL |
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| Formula |
C6H6F3N3
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| Canonical SMILES |
CC1=CC(=NC(=N1)N)C(F)(F)F
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| InChI |
1S/C6H6F3N3/c1-3-2-4(6(7,8)9)12-5(10)11-3/h2H,1H3,(H2,10,11,12)
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| InChIKey |
CNTCLEOUAMWZGS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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