PDB CCD ID: | 7OB |
Number of entries in BioLiP: | 10 |
Chemical formula: | C20 H13 F3 N4 O2 |
InChI: | InChI=1S/C20H13F3N4O2/c21-20(22,23)15-5-3-4-14(8-15)17-18(28)26-7-2-1-6-16(26)27(19(17)29)11-13-9-24-12-25-10-13/h1-10,12H,11H2 |
InChIKey: | LHZOTJOOBRODLL-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | [O-]C1=C(C(=O)N2C=CC=CC2=[N+]1Cc3cncnc3)c4cccc(c4)C(F)(F)F | OpenEye OEToolkits 2.0.7 | c1cc(cc(c1)C(F)(F)F)C2=C([N+](=C3C=CC=CN3C2=O)Cc4cncnc4)[O-] |
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Name: | 4-oxidanylidene-1-(pyrimidin-5-ylmethyl)-3-[3-(trifluoromethyl)phenyl]pyrido[1,2-a]pyrimidin-1-ium-2-olate; Triflumezopyrim |