PDB CCD ID: | 4OB |
Number of entries in BioLiP: | 4 |
Chemical formula: | C14 H11 F3 N2 O |
InChI: | InChI=1S/C14H11F3N2O/c15-14(16,17)11-6-4-5-10(9-11)13(19-20)18-12-7-2-1-3-8-12/h1-9,20H,(H,18,19) |
InChIKey: | SFPWZRCGYUTPNJ-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.9.2 | c1ccc(cc1)N=C(c2cccc(c2)C(F)(F)F)NO | CACTVS 3.385 | ONC(=Nc1ccccc1)c2cccc(c2)C(F)(F)F | OpenEye OEToolkits 1.9.2 | c1ccc(cc1)/N=C(\c2cccc(c2)C(F)(F)F)/NO | ACDLabs 12.01 | FC(c1cccc(c1)/C(NO)=N\c2ccccc2)(F)F |
|
Name: | N-hydroxy-N'-phenyl-3-(trifluoromethyl)benzenecarboximidamide |
ChEMBL: | CHEMBL501382 |
ZINC: | ZINC000004695447 |