Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L78UZS
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| Ligand Name |
5-[4-(Trifluoromethyl)phenyl]-1H-tetrazole
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| Synonyms |
2251-79-8; 5-[4-(Trifluoromethyl)phenyl]-1H-tetrazole; 5-[4-(trifluoromethyl)phenyl]-2H-tetrazole; 5-(4-(Trifluoromethyl)phenyl)-1H-tetrazole; 5-[4-(Trifluoromethyl)Phenyl]-2H-1,2,3,4-Tetrazole; 5-[4-(Trifluoromethyl)phenyl]tetrazole; 5-(4-(trifluoromethyl)phenyl)-2H-tetrazole; NSC379560; Maybridge1_007473; 2H-Tetrazole,5-[4-(trifluoromethyl)phenyl]-; SCHEMBL704506; 5-[4-(trifluoromethyl)phenyl]-2H-1,2,3,4-tetraazole; HMS562L15; DTXSID20321668; ZINC105883; ACT08217; MFCD00052525; STK685287; AKOS005598767; AKOS015852977; AB02188; FS-1180; NSC-379560; PS-6521; 5-(4'-(trifluoromethyl)phenyl)tetrazole; 5-(4-trifluoromethylphenyl)-1H-tetrazol; CS-0320660; FT-0619905; 5-[4-(trifluoromethyl)phenyl]-1h-tetrazole .; F21337; A816240; (6R-(6alpha,7beta(Z)))-3-(((Aminocarbonyl)oxy)methyl)-7-((2-furanyl(methoxyimino)acetyl)-amino)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid1-(acetyloxy)ethylester; QBP
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| Structure |
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Download2D MOL |
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| Formula |
C8H5F3N4
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| Canonical SMILES |
C1=CC(=CC=C1C2=NNN=N2)C(F)(F)F
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| InChI |
1S/C8H5F3N4/c9-8(10,11)6-3-1-5(2-4-6)7-12-14-15-13-7/h1-4H,(H,12,13,14,15)
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| InChIKey |
CCVCHQBLMDMSNN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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